Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T57392 | Target Info | |||
Target Name | Debrisoquine 4-hydroxylase (CYP2D6) | ||||
Synonyms |
P450-DB1; Cytochrome P450-DB1; Cytochrome P450 2D6; CYPIID6; CYP2DL1
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Target Type | Successful Target | ||||
Gene Name | CYP2D6 | ||||
Biochemical Class | Paired donor oxygen oxidoreductase | ||||
UniProt ID |
Poor Binders of This Target (in total, 675 binders) | Download | Top | |||
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Compound Name |
Triamcinolone
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Approved | Compound Info | ||
Synonyms |
Adcortyl; Aristocort; Celeste; Cinolone; Delphicort; Fluoxiprednisolone; Fluoxyprednisolone; Fougera; Ione; Kenacort; Ledercort; Mycolog; Omcilon; Omicilon; Orion; Rodinolone; Tiamcinolonum; Triamcet; Triamcinalone; Triamcinlon; Triamcinolon; Triamcinolona; Triamcinolonum; Tricortale; Trilone; Tristoject; Volon; Aristocort Tablets; Triamcinolonum [INN]; CL 19823; Aristocort (TN); Azmacort (TN); Cinolone-T; Fougera (TN); Kenacort (TN); Kenacort-AG; Kenalog (TN); Nasacort (TN); SK-Triamcinolone; Tiamcinolonum [INN-Latin]; Triam-Tablinen; Triamcinolona [INN-Spanish]; Tricortone (TN); Triderm (TN); Triesence (TN); Trilone (TN); Tristoject (TN); Volon A (TN); Tri-Nasal (TN); Triamcinolone (JP15/USP/INN); Triamcinolone [USAN:INN:BAN:JAN]; Droxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dio; TRIAMCINOLONE (SEE ALSO TRIAMCINOLONE ACETONIDE (76-25-5) AND TRIAMCINOLONE DIACETATE (67-78-7)); Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-(8CI); Pregna-1,4-diene-3,20-dione, 9-fluoro-11,16,17,21-tetrahydroxy-, (11beta,16alpha); (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; 11-beta,16-alpha,17-alpha,21-Tetrahydroxy-9-alpha-fluoro-1,4-pregnadiene-3,20-dione; 11.Beta.,16.alpha.,17.alpha., 21-Tetrahydroxy-9.alpha.-fluoro-1,4-pregnadiene-3,20-dione; 11.beta.,16.alpha.,17.alpha.,21-Tetrahydroxy-9.alpha.-fluoro-1,4-pregnadiene-3,20-dione; 9-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9-alpha-Fluoro-11-beta,16-alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9-alpha-Fluoro-16-alpha-hydroxyprednisolone; 9.Alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahy; 9.Alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione; 9.Alpha.-Fluoro-11.beta.,16.alpha.,17.alpha., 21-tetrahydroxypregna-1,4-diene-3,20-d; 9.Alpha.-Fluoro-16.alpha.-hydroxyprednisolone; 9.alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione; 9.alpha.-Fluoro-11.beta.,16.alpha.,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9.alpha.-Fluoro-11.beta.,16.alpha.,17.alpha.,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9.alpha.-Fluoro-16.alpha.-hydroxyprednisolone; 9alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxy-1,4-pregnadiene-3,20-dione; 9alpha-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9alpha-Fluoro-16alpha-hydroxyprednisolone
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Nifedipine
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Approved | Compound Info | ||
Synonyms |
Adalat; Adalate; Adapine; Adapress; Afeditab; Alat; Aldipin; Alfadal; Alonix; Angipec; Anifed; Anpine; Aprical; Bonacid; Calcibloc; Calcigard; Calcilat; Camont; Cardifen; Cardilat; Cardionorm; Chronadalate; Citilat; Coracten; Coral; Cordafen; Cordaflex; Cordalat; Cordicant; Cordilan; Cordipin; Cordipine; Corinfar; Corotrend; Corynphar; Depin; Dignokonstant; Dilafed; Dipinkor; Duranifin; Ecodipi; Ecodipin; Emaberin; Fedcor; Fenamon; Fenigidin; Fenihidin; Fenihidine; Glopir; Hadipin; Hexadilat; Infedipin; Introcar; Kordafen; Korinfar; Macorel; Megalat; Myogard; Nedipin; Nicardia; Nifangin; Nifar; Nifdemin; Nifebene; Nifecard; Nifecor; Nifedepat; Nifediac; Nifedical; Nifedicor; Nifedin; Nifedine; Nifedipino; Nifedipinum; Nifedipres; Nifelan; Nifelat; Nifelate; Nificard; Nifidine; Nifipen; Niphedipine; Orix; Oxcord; Pidilat; Procardia; Sepamit; Tibricol; Vascard; Zenusin; AWD Pharma Brand of Nifedipine; Adalat CC; Adalat CR; Adalat Crono; Adalat FT; Adalat GITS; Adalat LA; Adalat LP; Adalat Oros; Adalat PA; Adalat Retard; Adalat XL; Adalate LP; Adcock Ingram Brand of Nifedipine; Adipine XL; Afeditab CR; Alonix S; Aprical long; Bayer Brand of Nifedipine; Chronadalate LP; Coracten XL; Ecodipin E; Fedcor Retard; Fenamon SR; Fortipine LA; KRKA Brand of Nifedipine; Nifedical XL; Nifedipine Bayer Brand; Nifedipine GTIS; Nifedipine KRKA Brand; Nifedipine Monohydrochloride; Nifedipine Orion Brand; Nifedipine Pfizer Brand; Nifedipine Retard; Nifedirex LP; Nifelat Q; Nifensar XL; Orion Brand of Nifedipine; Pfizer Brand of Nifedipine; Procardia XL; Slofedipine XL; Tensipine MR; Adalat 10; Adalat 20; Adalat 5; Adalat GITS 30; Bay1040; N 7634; N1fedilat; Adalat (TN); Afeditab CR (TN); Alpha-Nifedipine Retard;Apo-Nifed; Bay-1040; KB-1712P; Monohydrochloride, Nifedipine; Nifedical (TN); Nifedipine-GTIS; Nifedipino [INN-Spanish]; Nifedipinum [INN-Latin]; Procardia (TN); Bay-a-1040; Nifedipine (JP15/USP/INN); Nifedipine [USAN:BAN:INN:JAN]
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
BAY 1021189
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Approved | Compound Info | ||
Synonyms |
Vericiguat; 1350653-20-1; UNII-LV66ADM269; BAY-1021189; Methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)carbamate; BAY1021189; LV66ADM269; MK-1242; Methyl {4,6-diamino-2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}carbamate; methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate; Methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbam
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Activity |
IC50 ~ 50000 nM
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[2] | |||
Compound Name |
Ceftriaxone
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Approved | Compound Info | ||
Synonyms |
Biotrakson; CTRX; Cefatriaxone; Ceftriaxon; Ceftriaxona; Ceftriaxonum; Ceftriazone; Longacef; Longaceph; Rocefin; Rocephin; Rocephine; CEFTRIAXONE SODIUM; Ceftriaxone intravenous; Ro 139904; Ceftriaxona [INN-Spanish]; Ceftriaxone (INN); Ceftriaxone (TN); Ceftriaxone [USAN:JAN]; Ceftriaxone, Disodium Salt; Ceftriaxonum [INN-Latin]; DRG-0071; Ro13-9904; Rocephin (TN); Ceftriaxone, Disodium Salt, Hemiheptahydrate; Ro-13-9904; (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-as-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), sesquaterhydrate; (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Raltegravir
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Approved | Compound Info | ||
Synonyms |
RGV; MK 0518; Isentress(TM); K-0518; MK-0518; Raltegravir (INN); N-(2-(4-(4-fluorobenzylcarbamoyl); N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxamide; RAL
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Activity |
IC50 ~ 50000 nM
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Compound Name |
Metoprolol
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Approved | Compound Info | ||
Synonyms |
Beatrolol; BelocDuriles; Betaloc; BetalocAstra; Betalok; Dutoprol; LOPRESSIDONE; Lopresor; Lopresoretic; Lopressor; Meijoprolol; Metohexal; Metoprololum; Metroprolol; Preblok; Presolol; Seloken; Seroken; Spesicor; Spesikor; Toprol; AstraZeneca Brand of Metaoprolol Tartrate; AstraZeneca Brand of Seloken; Beloc Duriles; Betaloc Astra; Leiras Brand of Metoprolol Succinate or Metoprolol Tartrate; Metoprolol succinate; Novartis Brand of Metprolol Tartrate; Seloken AstraZeneca Brand; CGP 2175; CGP2175; H 93 26; H 9326; Beloc-Duriles; Betaloc (TN); Betaloc-Astra; CGP-2175; Corvitol (TN); Dl-Metoprolol; H 93-26; Lopressor (TN); Metoprololum [INN-Latin]; Metrol (TN); Minax (TN); Neobloc (TN); Selo-Zok; Selokeen (TN); TOPROL-XL; Tartrate, Metoprolol; Metoprolol (USAN/INN); Metoprolol [USAN:INN:BAN]; Toprol-XL (TN); (RS)-Metoprolol; 1-(Isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol; 1-(Isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol; 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol; 1-[(1-methylethyl)amino]-3-({4-[2-(methyloxy)ethyl]phenyl}oxy)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-propan-2-ol; 3-[4-(2-methoxyethyl)phenoxy]-1-(propan-2-ylamino)propan-2-ol
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Saxagliptin
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Approved | Compound Info | ||
Synonyms |
Onglyza; BMS 477118-11; BMS-477118; Kombiglyze XR (TN); OPC-262; Onglyza (TN); BMS-477118-11; (1S,5S)-2-[2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2S)-amino(3-hydroxytricyclo[3.3
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Activity |
IC50 ~ 50000 nM
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Compound Name |
Telmisartan
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Approved | Compound Info | ||
Synonyms |
Kinzal; Kinzalmono; Micardis; Pritor; Abbott brand of telmisartan; Boehringer Ingelheim brand of telmisartan; Glaxo Wellcome brand of telmisartan; GlaxoSmithKline brand of telmisartan; BIBR 277; BIBR 277SE; BIBR-277; BIBR-277SE; Bay 68-9291; Micardis (TN); Telmisartan [USAN:INN]; YM-086; BIBR-277-SE; Telmisartan (JAN/USAN/INN); Micardis, Targit, Temax, BIBR277, Telmisartan; 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid; 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid; 4'-((4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid; 4'-((4-mehtyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimmidazolyl)methyl)-2-biphenylcarboxylic acid; 4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid; 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid; 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Norfloxacin
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Approved | Compound Info | ||
Synonyms |
Baccidal; Barazan; Chibroxin; Fulgram; Lexinor; NFLX; Norflo; Norfloxacine; Norfloxacino; Norfloxacinum; Noroxin; Sebercim; Merck Brand of Norfloxacin; Norfloxacin Merck Brand; AM 0715; AM 715; AM0715; MK 0366; MK 366; MK0366; MK366; AM-0715; AM-715; Chibroxin (TN); Insensye (TN); MK-0366; MK-366; Norflohexal (TN); Norfloxacine [INN-French]; Norfloxacino [INN-Spanish]; Norfloxacinum [INN-Latin]; Norfocin (TN); Noroxin (TN); Nufloxib (TN); Roxin (TN); Utin (TN); Utinor (TN); Apo-Norflox (TN); Norfloxacin (JP15/USP/INN); Norfloxacin [USAN:BAN:INN:JAN]; Chibroxin, MK-366, Baccidal, Sebercim, Zoroxin, Norfloxacin; 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[1-piperazinyl]-3-quinoline-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid; 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Bepridil
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Approved | Compound Info | ||
Synonyms |
Bepadin; Vascor; CERM 1978; Bepadin (TN); Bepridil (INN); Vascor (TN); N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline; Beta-((2-Methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-1-pyrrolidineethanamine; N-Benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]aniline hydrochloride; N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline; N-{3-[(2-methylpropyl)oxy]-2-pyrrolidin-1-ylpropyl}-N-(phenylmethyl)aniline
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Benzbromarone
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Approved | Compound Info | ||
Synonyms |
Acifugan; Azubromaron; Benzbromaron; Benzbromaronratiopharm; Benzbromaronum; Benzobromarona; Besuric; Desuric; Exurate; Harolan; Hipurik; Minuric; Narcaricin; Normurat; Uricovac; Urinorm; Uroleap; Aliud Brand of Benzbromarone; Benzbromaron AL; Benzbromaron ratiopharm; Benzbromarone Aliud Brand; Benzbromarone Heumann Brand; Benzbromarone Sanfer Brand; Benzbromarone ratiopharm Brand; Heumann Brand of Benzbromarone; Ratiopharm Brand of Benzbromarone; Sanfer Brand of Benzbromarone; Sanofi Winthrop Brand of Benzbromarone; L 2214; L2214; MJ 10061; NCI85433; AL, Benzbromaron; Benzbromaron-ratiopharm; Benzbromaronum [INN-Latin]; Benzobromarona [INN-Spanish]; L 2214-Labaz; L-2214; Uroleap (TN); Benzbromarone [USAN:INN:BAN]; Methanone, (3; Benzbromarone (JP15/USAN/INN); KETONE, 3,5-DIBROMO-4-HYDROXYPHENYL 2-ETHYL-3-BENZOFURANYL; Ketone, 3,5-dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl; (2-Ethyl-3-benzofuranyl)-(3,5-dibrom-4-hydroxyphenyl)keton; (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran-3-yl)methanone; (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone; 2-Ethyl-3-(3,5-dibrom-4-hydroxybenzoyl)benzofuran; 3, 5-Dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone; 3,5-Dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone; 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethylbenzofuran; 3-[3,5-DIBROMO-4-HYDROXYBENZOYL]-2-ETHYLBENZOFURAN
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Tofacitinib
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Approved | Compound Info | ||
Synonyms |
Tasocitinib; 477600-75-2; 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP-690550; CP 690550; racemic-tofacitinib; 1259404-17-5; tofacitinibum; CP-690,550; UNII-87LA6FU830; 3-((3R,4R)-rel-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile; Tofacitinib (CP-690550,Tasocitinib); CHEMBL221959; CHEBI:71200; Xeljanz (TN)
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Activity |
IC50 ~ 52000 nM
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[5] | |||
Compound Name |
Chlorambucil
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Approved | Compound Info | ||
Synonyms |
Ambochlorin; Amboclorin; Chlocambucil; Chloorambucol; Chlorambucilum; Chloraminophen; Chloraminophene; Chlorbutin; Chlorbutine; Chlorbutinum; Chloroambucil; Chlorobutin; Chlorobutine; Clorambucile; Clorambucilo; Ecloril; Elcoril; Elcorin; Leukeran; Leukersan; Leukoran; Linfolizin; Linfolysin; Lympholysin; Clorambucile [DCIT]; Glaxo Wellcome Brand of Chlorambucil; GlaxoSmithKline Brand of Chlorambucil; Leuk ersan; Leukeran tablets; Phenylbutyric acid nitrogen mustard; Wellcome Brand of Chlorambucil; C0253; CB 1348; CB1348; Cb l348; CB-1348; Chlorambucil [INN:BAN]; Chlorambucilum [INN-Latin]; Clorambucilo [INN-Spanish]; LEUKERAN (TN); Leukeran (TN); Phenylbuttersaeure-lost; Phenylbuttersaeure-lost[German]; Chlorambucil (USP/INN)
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Activity |
IC50 = 65100 nM
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[6] | |||
Compound Name |
Betaxolol
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Approved | Compound Info | ||
Synonyms |
Betaxololum; Betazolol; KERLEDEX; Kerlone; Betaxolol HCL; SL 75212; Betaxolol (INN); Betaxolol (TN); Betaxolol [INN:BAN]; Betaxololum [INN-Latin]; Betoptic (TN); Betoptic S (TN); Kerlone (TN); Lokren (TN); SL-75212; ALO-1401-02; (+/-)-1-[p-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-(isopropylamino)-2-propanol; 1-(4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol; 1-(isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanol; 1-[(4-{2-[(cyclopropylmethyl)oxy]ethyl}phenyl)oxy]-3-[(1-methylethyl)amino]propan-2-ol; 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol
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Activity |
IC50 = 66000 nM
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[7] | |||
Compound Name |
Mitoxantrone
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Approved | Compound Info | ||
Synonyms |
DHAD; DHAQ; Dihydroxyanthraquinone; MIX; Misostol; Mitoxanthrone; Mitoxantron; Mitoxantrona; Mitoxantronum; Mitozantrone; DHAQ HCl; Mitoxantrone [INN]; Mitozantrone hydrochloride; Mitoxantrone 2HCl; Liposome Encapsulated Mitoxantrone (LEM); Misostol (TN); Mitoxantrona [INN-Spanish]; Mitoxantrone (INN); Mitoxantrone (free base); Mitoxantronum [INN-Latin]; Novantrone (TN); AN-584/42007670; Novantrone(R) (mitoxantrone for injection concentrate); DHAQ (*Diacetate salt*); MITOXANTRONE, Mitoxantrone Hydrochloride, Mitoxantrone dihydrochloride, MITOXANTHRONE HYDROCHLORIDE; MITOXANTRONE, 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)ANTHRA-9,10-QUINONE; 1,4-Bis(2-(2-hydroxyethylamino)ethyl)amino)-5,8-dihydroxyanthraquinone; 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE; 1,4-Dihydroxy-5,8-bis(2-((2-hydroxyethyl)amino)ethylamino)-9,10-anthracenedione; 1,4-Dihydroxy-5,8-bis(5-hydroxy-3-azapentylamino)anthrachinon; 1,4-Dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione; 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione; 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthra-9,10-quinone; 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione; 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-(9CI)
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Activity |
IC50 = 76300 nM
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[6] | |||
Compound Name |
Cimetidine
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Approved | Compound Info | ||
Synonyms |
Acibilin; Acinil; Altramet; Brumetidina; Cimal; Cimetadine; Cimetag; Cimetidina; Cimetidinum; Cimetum; Dyspamet; Edalene; Eureceptor; Evicer; Gastrobitan; Gastromet; Histodil; Magicul; Metracin; Peptol; Sigmetadine; Tagamet; Tametin; Tratul; Ulcedin; Ulcedine; Ulcestop; Ulcimet; Ulcofalk; Ulcomedina; Ulcomet; Ulhys; Valmagen; Venopex; Ci metum; Cimetidine Hcl; Tagamet Hb; Biomet400; C 4522; FPF 1002; SKF 92334; Tagamet Hb 200; CIMETIDINE A/AB; Cimetidina [INN-Spanish]; Cimetidinum [INN-Latin]; DRG-0150; SKF-92334; Tagamet (TN); Tagamet HB (TN); Tagamet HB200 (TN); SK&F-92334; Cimetidine (JP15/USP/INN); Cimetidine [USAN:INN:BAN:JAN]; Tagamet, SKF-92334, Tratul, Tametin, Dyspamet, Acinil, Cimetidine; N-Cyano-N'-methyl-[2-[[[5-methyl-1H-imidazol-4-yl]methyl]thio]ethyl]guanidine; N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine; N''-cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-cyano-N'-methyl-N''-(2-([(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine; N-cyano-N'-methyl-N''-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine; N-Cyano-N'-Methyl-N''-(2-(((5-Methyl-1H-Imidazol-4-YL)Methyl)Thio)Ethyl) Guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1 H-imidazol-4-yl) methyl)thio)ethyl)guanidine; N-Cyano-N'-methyl-N''-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine; N''-cyano-N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)-ethyl)guanidine; 1-Cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine; 1-Cyano-2-methyl-3-[2-[[(5-methylimidazol-4-yl)methyl]thio]ethyl]guanidine; 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; 2-Cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine; 2-Cyano-1-methyl-3-[2-(5-methyl-1H-imidazol-4-yl-methylthio)ethyl]guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine; 2-cyano-1-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]thio}ethyl)guanidine
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Activity |
Ki = 77000 nM
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[8] | |||
Compound Name |
Benznidazole
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Approved | Compound Info | ||
Synonyms |
BENZNIDAZOLE; Radanil; Benzonidazole; 22994-85-0; Benznidazol; benzonidazol; Benznidazolum;Ro 07-1051; Rochagan; UNII-YC42NRJ1ZD; Benznidazolum [INN-Latin]; Benznidazol [INN-Spanish]; Ro 71051; NSC 299972; Benznidazole [INN]; CCRIS 2200
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Activity |
IC50 = 77800 nM
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[9] | |||
Compound Name |
Lesinurad
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Approved | Compound Info | ||
Synonyms |
LESINURAD; 878672-00-5; RDEA594; Zurampic; RDEA 594; UNII-09ERP08I3W; RDEA-594; 2-((5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid; 09ERP08I3W; AK323774; C17H14BrN3O2S; 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid; 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid; 2-(5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetic acid
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Activity |
IC50 = 92100 nM
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[10] | |||
Compound Name |
Miltefosine
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Approved | Compound Info | ||
Synonyms |
HDPC; HePC; Hexadecylphosphocholine; Hexadecylphosphorylcholine; Impavido; Miltefosina; Miltefosinum; Miltex; Baxter Oncology brand of miltefosine; Baxter brand of miltefosine; Miltefosin C; Prasfarma brand of miltefosine; D 18506; IN1227; D-18506; H-1850; M-7200; Miltefosina [INN-Spanish]; Miltefosine (INN); Miltefosine[INN:BAN]; Miltefosinum [INN-Latin]; N-Hexadecylphosphorylcholine; TF-002; Choline hydroxide, hexadecyl hydrogen phosphate, inner salt; Choline, hexadecyl hydrogen phosphate, inner salt; Hexadecyl 2-(trimethylazaniumyl)ethyl phosphate; Choline phosphate, hexadecyl ester, hydroxide, inner salt; Choline phosphate, hexadecyl ester, hydroxide, inner salt (6CI); Hexadecyl 2-(trimethyl-.lambda.~5~-azanyl)ethyl hydrogen phosphate; Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt; Ethanaminium, 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, innner salt; 1-Hexadecylphosphorylcholine; 2-(((Hexadecyloxy)hydroxyphosphinyl)oxy)-N,N,N-trimethylethanaminium hydroxide, inner salt; 3,5-Dioxa-4-phosphaunacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide
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Activity |
IC50 ~ 100000 nM
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[9] | |||
Compound Name |
Dolutegravir
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Approved | Compound Info | ||
Synonyms |
1051375-16-6; GSK1349572; Tivicay; S/GSK1349572; Dolutegravir (GSK1349572); S-349572; GSK-1349572; GSK 1349572; UNII-DKO1W9H7M1; (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide; CHEBI:76010; DKO1W9H7M1; Tivicay (TN); (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir Sodium (
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Activity |
IC50 ~ 100000 nM
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[11] | |||
Compound Name |
Daclatasvir
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Approved | Compound Info | ||
Synonyms |
1009119-64-5; Daclatasvir (BMS-790052); 1214735-16-6; CHEBI:82977; C40H50N8O6; methyl N-[(1S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate; Daclatasvir (USAN); cc-39; Daclatasvir BMS 790052; MLS006011140; SCHEMBL2756027; CHEMBL2023898; SCHEMBL17897804; KS-00000XPC; EX-A410
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Activity |
IC50 ~ 100000 nM
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[12] | |||
Compound Name |
PSI-7977
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Approved | Compound Info | ||
Synonyms |
1190307-88-0; SOVALDI; PSI 7977; GS-7977; GS 7977; UNII-WJ6CA3ZU8B; WJ6CA3ZU8B; CHEBI:85083; Sofosbuvir (PSI-7977, GS-7977); Hepcvir; Hepcinat; HSDB 8226; 2-((5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-ylmethoxy)phenoxyphosphorylamino)propionic acid isopropyl ester; Sofosbuvir [USAN:INN]; Resof; SoviHep; Sovaldi (TN); Sofosbuvir (JAN/USAN); Sofosbuvir(PSI-7977); GTPL7368; SCHEMBL2010114; CHEMBL1259059; AMMD00019; EX-A389; MolPort-028-720-482; isopropyl (2S)-2-[[[(2R,
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Activity |
IC50 ~ 100000 nM
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[13] | |||
Compound Name |
Sitosterol
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Approved | Compound Info | ||
Synonyms |
BETA-SITOSTEROL; Sitosterol; 83-46-5; Cupreol; Quebrachol; 22,23-Dihydrostigmasterol; Triastonal; Azuprostat; Rhamnol; Cinchol; Harzol; beta-Sitosterin; alpha-Dihydrofucosterol; Nimbosterol; Stigmast-5-en-3beta-ol; B-Sitosterol; Sito-Lande; (-)-beta-Sitosterol; (3beta)-Stigmast-5-en-3-ol; .beta.-Sitosterol; Angelicin (steroid); 24alpha-Ethylcholesterol; a-Dihydrofucosterol; .beta.-Sitosterin; Phytosterol; Prostasal; NSC8096; SITOSTEROL, BETA; (24R)-Stigmast-5-en-3beta-ol; .alpha.-Dihydrofucosterol; (24R)-Ethylcholest-5-en-3beta-ol
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Activity |
IC50 ~ 100000 nM
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[14] | |||
Compound Name |
Codeine
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Approved | Compound Info | ||
Synonyms |
codeine; Methylmorphine; Codeine anhydrous; Codicept; l-Codeine; Coducept; Morphine monomethyl ether; Morphine 3-methyl ether; 76-57-3; (-)-Codeine; O3-Methylmorphine; codeinum; Morphine-3-methyl ether; Codein; Norcodine, N-methyl; Norcodeine, N-methyl; CODEINE BASE; Codeine polistirex; codeina; O(3)-methylmorphine; CCRIS 7555; Morphine-3-methyl ester; HSDB 3043; UNII-UX6OWY2V7J; CHEBI:16714; EINECS 200-969-1; UX6OWY2V7J; Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-; Codeine Anhydrate
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Activity |
IC50 = 104000 nM
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[15] | |||
Compound Name |
GBT440
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Approved | Compound Info | ||
Synonyms |
Voxelotor; Hemoglobin Modulators-1; 1446321-46-5; UNII-3ZO554A4Q8; GBT 440; 3ZO554A4Q8; 2-hydroxy-6-([2-[1-(propan-2-yl)-1H-pyrazol-5-yl]pyridin-3-yl]methoxy)benzaldehyde; 2-hydroxy-6-((2-(1-isopropyl-1H-pyrazol-5-yl)pyridin-3-yl)methoxy)benzaldehyde; 2-hydroxy-6-((2-(1-(propan-2-yl)-1H-pyrazol-5-yl)pyridin-3-yl)methoxy)benzaldehyde; Voxelotor [USAN]; SCHEMBL15065529; Voxelotor(GBT440, GTx011); GTX-011; GBT-440; MolPort-044-830-677; FWCVZAQENIZVMY-UHFFFAOYSA-N; AKOS030526545; ZINC145969085; CS-5317; HY-18681; DA-44587; S
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Activity |
IC50 = 148000 nM
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[16] | |||
Compound Name |
Setipiprant
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Phase 3 | Compound Info | ||
Synonyms |
ACT-129968
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Activity |
IC50 ~ 50000 nM
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[17] | |||
Compound Name |
Plinabulin
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Phase 3 | Compound Info | ||
Synonyms |
NPI-2358
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Activity |
IC50 ~ 50000 nM
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[18] | |||
Compound Name |
TZP-101
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Phase 2b | Compound Info | ||
Synonyms |
Ulimorelin; TZP-101; TZP 101; UNII-LGI67MCW2S; 842131-33-3; LGI67MCW2S; CHEMBL1923502; Ulimorelin [USAN:INN]; Ulimorelin (USAN/INN); SCHEMBL804500; TZP101; GTPL3535; CHEMBL1963249; DTXSID00233139; BDBM50359256; DB12128; D09981; (3R,6S,9R,12R)-6-cyclopropyl-12-[(4-fluorophenyl)methyl]-3,8,9-trimethyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione; D-Phenylalanine, (2S)-N-((2R)-2-(2-(3-aminopropyl)phenoxy)propyl)-2- cyclopropylglycyl-N-methyl-D-alanyl-4-fluoro-, (3-1)-lactam
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Activity |
IC50 = 84000 nM
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[19] | |||
Compound Name |
SCH-900271
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Phase 2 | Compound Info | ||
Synonyms |
SCH-900271; UNII-G2283XQ6VJ; SCH 900271; G2283XQ6VJ; 915210-50-3; CHEMBL2036958; GTPL8469; SCHEMBL12602910; DTXSID00238609; BDBM50384612; SCH900271; SB17408; DB12433; 2H-Pyrano(2,3-d)pyrimidine-2,4,7(1H,3h)-trione, 5-(3-(1-methylcyclopropyl)propyl)-; 5-(3-(1-Methylcyclopropyl)propyl)-1H-pyrano(2,3-d)pyrimidine-2,4,7(3H)-trione
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Activity |
IC50 ~ 50000 nM
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[20] | |||
Compound Name |
PT2385
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Phase 2 | Compound Info | ||
Synonyms |
ONBSHRSJOPSEGS-INIZCTEOSA-N; PT-2385; UNII-6O16716DXP; 1672665-49-4; 6O16716DXP; SCHEMBL16555810; ZINC230453533; AKOS030526641; HY-12867; PT2385,1672665-49-4, PT 2385,PT-2385; Benzonitrile, 3-(((1S)-2,2-difluoro-2,3-dihydro-1-hydroxy-7-(methylsulfonyl)-1H-inden-4-yl)oxy)-5-fluoro-; 3-{[(1s)-2,2-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile; 3-(((1S)-2,2-Difluoro-1-hydroxy-7-methanesulfonyl-2,3-dihydro-1hinden-4-yl)oxy)-5-fluorobenzonitrile; 79A
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Activity |
IC50 ~ 50000 nM
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[21] | |||
Compound Name |
VBP15
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Phase 2 | Compound Info | ||
Synonyms |
vamorolone; Vamorolone; 13209-41-1; UNII-8XP29XMB43; VBP-15; 8XP29XMB43; CHEMBL2348780; 17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione; A-Methyl-9,11-dehydro Prednisolone; (8S,10S,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one; Vamorolone [USAN]; VBP-15 free alcohol; VBP 15; EINECS 236-177-8; AC1MHYKY; Vamorolone (USAN/INN); SCHEMBL143459; GTPL9247; A)-17,21-dihydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; ZINC33650317
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Activity |
IC50 ~ 50000 nM
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[22] | |||
Compound Name |
APD371
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Phase 2 | Compound Info | ||
Synonyms |
Olorinab; UNII-581F7DFA9B; 581F7DFA9B; Olorinab [USAN]; SCHEMBL11995430; 1268881-20-4; (4aS,5aS)-N-((2S)-1-hydroxy-3,3-dimethylbutan-2-yl)-1-(4-oxidopyrazin-2-yl)-4,4a,5,5a-tetrahydro-1H-cyclopropa(4,5)cyclopenta(1,2-c)pyrazole-3-carboxamide; 1H-Cyclopropa(4,5)cyclopenta(1,2-c)pyrazole-3-carboxamide, 4,4a,5,5a-tetrahydro-N-((1S)-1-(hydroxymethyl)-2,2-dimethylpropyl)-1-(4-oxido-2-pyrazinyl)-, (4aS,5aS)-; (1aS,5aS)-2-(4-Oxy-pyrazin-2-yl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa(a)pentalene-4-carboxylic aci
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Activity |
IC50 ~ 50000 nM
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[23] | |||
Compound Name |
Ralinepag
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Phase 2 | Compound Info | ||
Synonyms |
UNII-CQY12ZJN6E; CQY12ZJN6E; 1187856-49-0; Ralinepag [USAN:INN]; Ralinepag (USAN/INN); SCHEMBL1118504; SCHEMBL1118506; SCHEMBL12786473; CHEMBL3919269; CHEMBL3301604; AKOS027337124; DB12462; 2-((trans-4-((((4-Chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetic acid; Acetic acid, 2-((trans-4-(((((4-chlorophenyl)phenylamino)carbonyl)oxy)methyl)cyclohexyl)methoxy)-; HY-16751; CS-0012350; J3.614.088G; D10725
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Activity |
IC50 ~ 50000 nM
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[24] | |||
Compound Name |
PLECONARIL
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Phase 2 | Compound Info | ||
Synonyms |
Picovir; Pleconaril < Prop INN; SR-263843; SR-63843; VP-63843; Win-63843; 3-[3,5-Dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
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Activity |
IC50 ~ 50118.72 nM
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[25] | |||
Compound Name |
AZD-0865
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Phase 2 | Compound Info | ||
Synonyms |
AR-H044277
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Activity |
IC50 = 58000 nM
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[26] | |||
Compound Name |
GLPG-0634
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Phase 2 | Compound Info | ||
Synonyms |
Small molecule, JAK1/JAK2 inhibitor (rheumatoid arthritis), Galapagos/GSK
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Activity |
IC50 ~ 70000 nM
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[27] | |||
Compound Name |
SCY-635
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Phase 2 | Compound Info | ||
Synonyms |
SCY-635; CHEMBL1269597; UNII-WSU5343074; WSU5343074; SCY 635; CID6479267; AC1O57KA; 210759-10-7; BDBM50136473; DB12451; (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-(2-dimethylaminoethylsulfanyl)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-24-(2-hydroxy-2-methylpropyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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Activity |
IC50 ~ 100000 nM
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[28] | |||
Compound Name |
Q203
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Phase 2 | Compound Info | ||
Synonyms |
Telacebec; 1334719-95-7; UNII-55G92WGH3X; 55G92WGH3X; Q-203; CHEMBL3298910; SCHEMBL12295312; MMV687696; BDBM50022086; ZINC169325657; CS-6412; Imidazo(1,2-a)pyridine-3-carboxamide, 6-chloro-2-ethyl-N-((4-(4-(4-(trifluoromethoxy)phenyl)-1-piperidinyl)phenyl)methyl)-; AS-35270; HY-101040; Q 203; EN300-218150; Z2235679010; 6-chloro-2-ethyl-N-[(4-{4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl}phenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide; 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]im
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Activity |
IC50 ~ 100000 nM
|
[29] | |||
Compound Name |
GSK-557296
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Phase 2 | Compound Info | ||
Synonyms |
Epelsiban; Epelsiban besylate; Premature ejaculation therapeutic (oral), GlaxoSmithKline
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Activity |
IC50 ~ 100000 nM
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[30] | |||
Compound Name |
GLPG-1837
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Phase 2 | Compound Info | ||
Synonyms |
GHTGYZMBQPXTCQ-UHFFFAOYSA-N; GLPG1837; 1654725-02-6; SCHEMBL16444982; GLPG 1837; EX-A1819; BCP23611; GLPG-1837(ABBV-974); HY-111099; CS-0034220; N-(3-carbamoyl-5,5,7,7-tetramethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-1H-pyrazole-3-carboxamide
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Activity |
EC50 ~ 100000 nM
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[31] | |||
Compound Name |
842166X
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Phase 2 | Compound Info | ||
Synonyms |
GW842166X; 666260-75-9; GW 842166X; GW-842166X; UNII-VL1I6P2DZ8; VL1I6P2DZ8; GW842166; GW 842166; CHEMBL225411; 2-((2,4-dichlorophenyl)amino)-N-((tetrahydro-2H-pyran-4-yl)methyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide; TWQYWUXBZHPIIV-UHFFFAOYSA-N; 842166X; MLS006010287; C18H17Cl2F3N4O2; SCHEMBL3015040; DTXSID60216786; MolPort-009-019-316; HMS3656P06; BCP05306; ZINC3947932; BDBM50211843; s2778; 2455AH; AKOS032945128; DB11903; BCP9000755; CS-7768; SB19546; API0013938; GW-842,166X; NCGC00346697-05; NCGC00346697-01; KB-77649; HY-14167
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||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
BMS-863233
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|
Phase 1/2 | Compound Info | ||
Activity |
IC50 ~ 50000 nM
|
[33] | |||
Compound Name |
MK-2461
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|
Phase 1/2 | Compound Info | ||
Synonyms |
MK 2461
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|
||||
Activity |
IC50 ~ 100000 nM
|
[34] | |||
Compound Name |
MK-7246
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|
Phase 1 | Compound Info | ||
Synonyms |
IDDBCP261213; IDDBCP271467
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|
||||
Activity |
IC50 ~ 100000 nM
|
[35] | |||
Compound Name |
PF-06840003
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|
Phase 1 | Compound Info | ||
Synonyms |
3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione; 198474-05-4; PF06840003; 2,5-Pyrrolidinedione, 3-(5-fluoro-1H-indol-3-yl)-; 3-(5-fluoro-indol-3-yl)-pyrrolidine-2,5-dione; SCHEMBL5463464; GTPL9565; CTK0A0183; DTXSID00630149; MXKLDYKORJEOPR-UHFFFAOYSA-N; KS-000008MY; EX-A1186; EOS200271; AKOS027252536; CS-6186; AS-51973; HY-101111; 3-(5-Fluoro-1H-indol-3-yl)-pyrrolidine-2,5-dione
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|
||||
Activity |
IC50 ~ 100000 nM
|
[36] | |||
Compound Name |
HARMINE
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|
Patented | Compound Info | ||
Synonyms |
Harmine; 442-51-3; 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole; Banisterine; Leucoharmine; Telepathine; Yageine; Yajeine; 7-Methoxy-1-methyl-9H-beta-carboline; 9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-; Telepathin; Banisterin; Yagein; Harmin; 1-Methyl-7-methoxy-beta-carboline; UNII-4FHH5G48T7; 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole; Harmin hydrochloride; Harmine, 98%; Banisterine monohydrate; EINECS 207-131-4; 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-; BRN 0178813; 4FHH5G48T7; C13H12N2O; CHEBI:28121; 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE
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|
||||
Activity |
Ki = 50000 nM
|
[37] | |||
Compound Name |
Tetra-hydro-oxazolopyridine derivative 3
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|
Patented | Compound Info | ||
Synonyms |
PMID28067079-Compound-63
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|
||||
Activity |
IC50 ~ 50000 nM
|
[38] | |||
Compound Name |
Osanetant
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|
Discontinued in Phase 2b | Compound Info | ||
Synonyms |
Osanetant [INN]; SR-142801; UNII-K7G81N94DT; SB-236984; SR-142806; SR142801; SR-14280; K7G81N94DT; CHEMBL346178; 160492-56-8; SR 142801; N-(1-(3-((R)-1-Benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl)propyl)-4-phenyl-4-piperidyl)-N-methylacetamide; n-(1-{3-[(3r)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl}-4-phenylpiperidin-4-yl)-n-methylacetamide; N-(1-(3-((3R)-1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl)propyl)-4-phenyl-4-piperidinyl)-N-methylacetamide; [3H]osanetant; Osanetant [INN]; N-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-N-methylacetamide; N-(1-{3-[(3r)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl}-4-phenylpiperidin-4-yl)-n-methylacetamide
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||||
Activity |
IC50 = 55000 nM
|
[39] | |||
Compound Name |
GSK163090
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|
Discontinued in Phase 2 | Compound Info | ||
Synonyms |
844903-58-8; GSK-163090; UNII-7XI927X82B; CHEMBL1631540; 7XI927X82B; 1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone; 1-(3-{2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)-2-imidazolidinone; 1-[3-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]phenyl]-2-imidazolidinone; ANGUXJDGJCHGOG-UHFFFAOYSA-N; GSK 163090; SCHEMBL2881345; DTXSID30233480; EX-A1027; BCP16941; ZINC34451922; BDBM50333015; AKOS030526918; CS-5315; HY-14348
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|
||||
Activity |
IC50 = 86000 nM
|
[40] | |||
Compound Name |
Tariquidar
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|
Discontinued in Phase 2 | Compound Info | ||
Synonyms |
Tariquidarth; XR 9576; XR9576; Tariquidar (USAN/INN); N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide; N-(2-((4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)carbamoyl)-4,5-dimethoxyphenyl)quinoline-3-carboxamide
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||||
Activity |
IC50 = 100000 nM
|
[41] | |||
Compound Name |
WAY-181187
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|
Discontinued in Phase 1 | Compound Info | ||
Synonyms |
WAY-181187; 554403-49-5; UNII-WXE3H7W295; WXE3H7W295; WAY-181,187; WAY 181187; SCHEMBL801436; WAY181187 HCl; GTPL3240; CHEMBL392760; BDBM21358; SAX-187; DTXSID50204011; EX-A799; MolPort-005-933-335; ZINC3816551; AKOS028111927; WAY-181187(SAX-187); KB-81479; FT-0700331; WAY181187.HCl pound WAY-181 187 pound(c); J-690323; N1-(6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl)tryptamine; 1-[(6-chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine
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||||
Activity |
IC50 = 196000 nM
|
[42] | |||
Compound Name |
CHRYSIN
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|
Investigative | Compound Info | ||
Synonyms |
chrysin; 480-40-0; 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin; 5,7-dihydroxy-2-phenylchromen-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-; UNII-3CN01F5ZJ5; NSC-407436; FLAVONE, 5,7-DIHYDROXY-; EINECS 207-549-7; NSC407436; 5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one; CHEMBL117; NSC 407436; 5,7-Dihydroxy-2-phenyl-chromen-4-one; BRN 0233276; 3CN01F5ZJ5; CHEBI:75095; RTIXKCRFFJGDFG-UHFFFAOYSA-N; 5,7-Dihydroxy-2-phenyl-4H-benzo(b)pyran-4-one; MFCD00006834; Chrysin, 99+%; CAS-480-40-0
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||||
Activity |
IC50 ~ 50000 nM
|
[43] | |||
Compound Name |
6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL456390; 6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one; SCHEMBL1120250; BDBM50273813
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||||
Activity |
IC50 = 50000 nM
|
[44] | |||
Compound Name |
3-(pyridin-3-yl)prop-2-yn-1-amine
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Investigative | Compound Info | ||
Synonyms |
3-(pyridin-3-yl)prop-2-yn-1-amine; 777856-62-9; 2-PROPYN-1-AMINE, 3-(3-PYRIDINYL)-; CHEMBL360541; SCHEMBL3603698; CTK2G6074; BDBM12348; DTXSID90460412; MolPort-014-472-743; BGKUWZFWNZFRMO-UHFFFAOYSA-N; ZINC13607158; nicotine 3-heteroaromatic analogue 3a; AKOS010148504; MCULE-3042424640; NE58716; US8609708, 3; Z1333761438
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||||
Activity |
Ki = 60500 nM
|
[45] | |||
Compound Name |
3-(5-((methylthio)methyl)furan-2-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
3-(5-((methylthio)methyl)furan-2-yl)pyridine; 859239-20-6; Pyridine, 3-[5-[(methylthio)methyl]-2-furanyl]-; SCHEMBL3611062; CHEMBL214990; CTK2I3857; BDBM12361; DTXSID60475412; QSLAHFFHHYZNQL-UHFFFAOYSA-N; nicotine 3-heteroaromatic analogue 15
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||||
Activity |
Ki = 64500 nM
|
[45] | |||
Compound Name |
Go-Y026
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|
Investigative | Compound Info | ||
Synonyms |
Go-Y026; CHEMBL493001; SCHEMBL2743841; SCHEMBL2743839; GO-Y-026; BDBM50258200; 1,5-bis(4-hydroxy-3,5-dimethoxyphenyl)penta-1,4-dien-3-one; 1,5-Bis(3,5-dimethoxy-4-hydroxyphenyl)-1,4-pentadien-3-one
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||||
Activity |
IC50 = 82700 nM
|
[46] | |||
Compound Name |
ETHOXYCLUSIN
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|
Investigative | Compound Info | ||
Synonyms |
ethoxyclusin; CHEMBL480295
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||||
Activity |
IC50 = 87900 nM
|
[47] | |||
Compound Name |
3-(3-methylthiophen-2-yl)pyridine
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|
Investigative | Compound Info | ||
Synonyms |
3-(3-methylthiophen-2-yl)pyridine; CHEMBL179669; Pyridine, 3-(3-methyl-2-thienyl)-; 837376-35-9; SCHEMBL3606167; BDBM12351; CTK3D1375; DTXSID20635313; nicotine 3-heteroaromatic analogue 4; US8609708, 4
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||||
Activity |
IC50 = 92500 nM
|
[48] | |||
Compound Name |
(-)-yatein
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Investigative | Compound Info | ||
Synonyms |
Yatein; (-)-yatein; Dihydroanhydropodorhizol; 40456-50-6; (-)-deoxypodorhizone; Deoxypodorhizone; AC1L9DHE; CHEBI:4553; CHEMBL471067; C22H24O7; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one; 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-; Deoxypodorhizon; SCHEMBL1037807; DTXSID50193471; MolPort-035-706-087; GMLDZDDTZKXJLU-JKSUJKDBSA-N
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||||
Activity |
IC50 = 95700 nM
|
[47] | |||
Compound Name |
SB 242084
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|
Investigative | Compound Info | ||
Synonyms |
SB-242,084; SB242084
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||||
Activity |
IC50 ~ 100000 nM
|
[49] | |||
Compound Name |
Alpha-methylcubebin
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Investigative | Compound Info | ||
Synonyms |
alpha-methylcubebin; CHEMBL520915
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
MEDIORESINOL
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|
Investigative | Compound Info | ||
Synonyms |
MEDIORESINOL; CHEMBL513023; (-) Medioresinol; AC1L7B3T; BDBM50259877; NSC329245; NSC-329245
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(S)-N-[1-(3-morpholin-4-yl-phenyl)-ethyl]-3-phenyl-acrylamide
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|
Investigative | Compound Info | ||
Synonyms |
(S)-1 [PMID: 16904708]; compound 2 [PMID: 12852750]
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||||
Activity |
IC50 ~ 100000 nM
|
[50] | |||
Compound Name |
(-)-cubebinin
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|
Investigative | Compound Info | ||
Synonyms |
(-)-cubebinin; CHEMBL480296; (-)-Cubebinin; BDBM50259873
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(-)-cubebininolide
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|
Investigative | Compound Info | ||
Synonyms |
(-)-cubebininolide; CHEMBL479314; Cordigerin; (-)-Cordigerine; (-)-Cubebininolide; VUNCHONBJWJYID-DLBZAZTESA-N; BDBM50259868; (3R,4R)-3,4-bis(3,4,5-Trimethoxybenzyl)dihydrofuran-2(3H)-one; 2(3H)-Furanone, dihydro-3,4-bis[(3,4,5-trimethoxyphenyl)methyl]-, (3R-trans)-; 2(3H)-Furanone, dihydro-3,4-bis[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-
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|
||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(-)-dihydroclusin
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Investigative | Compound Info | ||
Synonyms |
(-)-dihydroclusin; CHEMBL469916; 73149-51-6; (-)-Dihydroclusin; AC1L7BWU; DTXSID10318502; BDBM50259874; NSC332042; NSC-332042
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
SB 243213
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Investigative | Compound Info | ||
Synonyms |
SB-243213; SB 243213; AC1L9EKT; UNII-R6MR8DB4PZ; R6MR8DB4PZ; CHEMBL14460; CHEBI:8980; sb 243213 dihydrochloride; 200940-22-3; 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide; 5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)-6-(trifluoromethyl)indoline-1-carboxamide; 5-Methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide
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||||
Activity |
IC50 ~ 100000 nM
|
[49] | |||
Compound Name |
(-)-thujaplicatintrimethyl ether
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Investigative | Compound Info | ||
Synonyms |
Thujaplicatin methyl ether; (-)-thujaplicatintrimethyl ether; UNII-2VJD5SJF7V; 2VJD5SJF7V; CHEMBL469917; 6512-67-0; 2(3H)-Furanone, dihydro-3-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (3S-trans)-; 3-O-Methylthujaplicatin; AC1Q6MJF; AC1L4V25; CTK2F4686; DTXSID40215434; BDBM50259876; 2(3h)-furanone, dihydro-3-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-,(3s-trans)-
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(-)-clusin
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|
Investigative | Compound Info | ||
Synonyms |
(-)-clusin; CHEMBL479701; BDBM50259867
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(8R,8'R)-4-hydroxycubebinone
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Investigative | Compound Info | ||
Synonyms |
(8R,8'R)-4-hydroxycubebinone; CHEMBL482034; AC1MHYPL; (8R,8''R)-4-hydroxycubebinone; BDBM50259848; 2(3H)-furanone, dihydro-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-, (3R,4R)-
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Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
BMS pyrazole inhibitor 7f
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Investigative | Compound Info | ||
Synonyms |
CHEMBL468927; BMS pyrazole inhibitor 7f; ASIS-P021; GTPL7030; SCHEMBL14565559; ZINC40891759; BDBM50258790; (2S)-2-amino-N-[(3-{5-[5-(1,3-benzothiazol-7-yl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)-1H-pyrazol-1-yl}phenyl)methyl]propanamide; (S)-2-amino-N-(3-(5-(5-(benzo[d]thiazol-7-yl)-1,3,4-oxadiazol-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzyl)propanamide
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Activity |
IC50 ~ 100000 nM
|
[51] | |||
Compound Name |
Cyclosporin A
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Phase 2 Trial | Compound Info | ||
Synonyms |
cyclosporin A; cyclosporine; Neoral; Cyclosporin; Ciclosporine; Sandimmun; Sang-35
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Activity |
IC50 ~ 100000 nM
|
[28] | |||
Compound Name |
GW848687X
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Investigative | Compound Info | ||
Synonyms |
GW 848687X; GW-848687X
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||||
Activity |
IC50 ~ 100000 nM
|
[52] | |||
Compound Name |
(8R,8'R,9'S)-5-methoxyclusin
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Investigative | Compound Info | ||
Synonyms |
(8R,8'R,9'S)-5-methoxyclusin; CHEMBL482233; BDBM50259849
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||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
6-Pyridin-3-yl-3,4-dihydronaphthalen-2(1H)-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL462093; 6-Pyridin-3-yl-3,4-dihydronaphthalen-2(1H)-one; 2(1H)-Naphthalenone,3,4-dihydro-6-(3-pyridinyl)-; BDBM50273703
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Activity |
IC50 = 171000 nM
|
[44] | |||
Compound Name |
CID 71544946
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3234858; SCHEMBL14873629; BDBM50009583
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||||
Activity |
IC50 ~ 50000 nM
|
[53] | |||
Compound Name |
3-[7-Chloro-2-[(1-cyclopropyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]imidazo[1,2-a]pyridin-3-yl]propanoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3427272; BDBM50088179
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||||
Activity |
IC50 ~ 50000 nM
|
[54] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL476763; SCHEMBL2010557; BDBM50263396; AKOS008854805; N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; rac-n-({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-benzamide
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Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
(2S)-N-[5-[2-(6-Methoxypyridin-3-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methyl-2-oxoquinolin-6-yl)ethynyl]pyridin-2-yl]-2-(methylamino)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3929505; SCHEMBL17492299; BDBM254004; US9481673, (S)-14
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||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
3-Methyl-2-[(2R)-2-methyl-4-pyridin-4-ylpiperazin-1-yl]-6-pyrimidin-4-ylpyrimidin-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4065956; SCHEMBL697856; BDBM50269415
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||||
Activity |
IC50 ~ 50000 nM
|
[57] | |||
Compound Name |
2-(2-Benzoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2385906; SCHEMBL3071152; BDBM50434979; ZINC38266712
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||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
CID 59835879
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601023; SCHEMBL2327965; BDBM50107751
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||||
Activity |
IC50 ~ 50000 nM
|
[58] | |||
Compound Name |
S-[2-[6-[[4-[3-(Dimethylamino)propoxy]phenyl]sulfonylamino]pyridin-3-yl]-2-oxoethyl] ethanethioate;hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL520237; SCHEMBL5131584
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||||
Activity |
EC50 ~ 50000 nM
|
[59] | |||
Compound Name |
1-[5-(4-Methylpyridin-3-yl)-2,3-dihydroindol-1-yl]ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3287188; SCHEMBL16989882; BDBM50019867
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||||
Activity |
IC50 ~ 50000 nM
|
[60] | |||
Compound Name |
CID 44125704
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3359854; SCHEMBL2915796; BDBM50034554
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||||
Activity |
IC50 ~ 50000 nM
|
[61] | |||
Compound Name |
(2S,4R)-N-[4-(4-Fluorophenoxy)phenyl]-4-[(4-fluorophenyl)methyl]-1-[2-(triazol-2-yl)acetyl]pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2018573; SCHEMBL1374763; BDBM50380413
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[62] | |||
Compound Name |
4-Fluoro-N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)methylamino]-2-oxoethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL515644; BDBM50263682; 4-Fluoro-N-{[(2-fluoro-6,11-dihydro-dibenzo[b,e]oxepin-11-ylmethyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
S-2-(6-(1,4-Dihydrobenzo[d][1,2]dioxine-6-sulfonamido)pyridin-3-yl)-2-oxoethyl ethanethioate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL487965; BDBM50275432
Click to Show/Hide
|
||||
Activity |
EC50 ~ 50000 nM
|
[59] | |||
Compound Name |
4-({(2s)-2-[2-(4-Chlorophenyl)-5,6-Difluoro-1h-Benzimidazol-1-Yl]-2-Cyclohexylacetyl}amino)benzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1615153; BDBM50336386; Q27464159; OOF
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[63] | |||
Compound Name |
(2S)-N-[5-[2-(2-Methoxypyridin-4-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methyl-2-oxoquinolin-6-yl)ethynyl]pyridin-2-yl]-2-(methylamino)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3969059; SCHEMBL17492290; BDBM254003; US9481673, (S)-13
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
(1R,2S,3R,5R)-3-[[2-[(2-Cyclopropyloxypyridin-4-yl)amino]-5-quinolin-2-ylpyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601190; SCHEMBL16481787; BDBM50107893
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
Chembl4127978
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BI-1408; SCHEMBL22151087; BDBM50272886; HY-112282; CS-0044696
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[65] | |||
Compound Name |
(10S)-4-(1H-Indol-4-yl)-6-(4-methylsulfonyloxan-4-yl)-8,12-dioxa-1,3,5-triazatricyclo[8.4.0.02,7]tetradeca-2,4,6-triene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3921669; SCHEMBL16085284; BDBM251580; US9453031, 3
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[66] | |||
Compound Name |
N-[4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3623824; SCHEMBL15311560; BDBM191880; US9187429, 5; US9187429, 6; US9187429, 7; N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinoline-8-yl)propanamide; (rac)-N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[67] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL117255; CHEMBL3664715; BDBM107661; US8575157, 37
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
Rac-3-(4-(2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy)phenyl)hex-4-ynoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1777861; BDBM50344068
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[69] | |||
Compound Name |
CID 49848896
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043326; SCHEMBL2120049; BDBM50385820
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
3-(4-Cyclohexylphenyl)-8-[(3-methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043327; BDBM50385821
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(2-methylpyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3973040; SCHEMBL17492337; BDBM253995; US9481673, (S)-5
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
{4-[(1R,3S)-3-((R)-1-Naphthalen-1-yl-ethylamino)-cyclopentyl]phenoxy}-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL1697279; CHEMBL3975738; BDBM253025; US9487494, 171 (Compound 1186); 2-[4-[(1R,3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]acetic acid
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[71] | |||
Compound Name |
(S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-((S)-1-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl)-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL330425; SCHEMBL5347277; BDBM50146654
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[72] | |||
Compound Name |
N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinoline-8-yl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3623823; SCHEMBL15312033; BDBM191882; US9187429, 8; N-[4-(4-cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]acetamide; (rac)-N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[67] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-6-methoxy-1,2,10-triazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261485; SCHEMBL1077301; BDBM50014554
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
HIF-2alpha-IN-1
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4175320; SCHEMBL16846977; US9884843, Compound 3; US9884843, Compound 43; BDBM282572; ZINC521836526; CS-5544; HY-19949; HIF-2AfAE'A centa' notA inverted exclamation markAfasA'A; AfAE'Adaggeratrade mark?-IN-1
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[21] | |||
Compound Name |
3-Methyl-4-[5-[8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1-pyrazin-2-yl-1,3,8-triazaspiro[4.5]decan-3-yl]pyridin-2-yl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041191; BDBM50385804
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
5-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041010; BDBM50385826
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
2-[2-[4-(4-Ethylphenyl)benzoyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2385904; SCHEMBL3094364; BDBM50434982
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
Chembl4283853
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
RG7834; 2072057-17-9 (S-isomer); RG7834 S-isomer; SCHEMBL16942404; EX-A3683; BDBM50467761; MFCD31555773; ZINC584641403; HY-117650A; RG 7834; CS-0084529; RG7834 (RO 7020322)
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[74] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(6-methylpyridin-3-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3896543; SCHEMBL17492273; BDBM253996; US9481673, (S)-6
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
N-(2-((3-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)-4-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL518287; SCHEMBL2010076; BDBM50263678; N-[2-[[(3-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-fluorobenzamide; rac-n-({[(3-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-4-fluoro-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
8-[(2R)-2-Hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]-2-(1-methyl-6-oxopyridazin-3-yl)-2,8-diazaspiro[4.5]decan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4069245; SCHEMBL17723589; BDBM50249183
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[75] | |||
Compound Name |
2-(3,4-Dimethoxyphenyl)-5-(3-methoxypropyl)benzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
DWK-1339; UNII-WN8TEM4Q1F; MDR-1339; WN8TEM4Q1F; CHEMBL4066961; SNU-0039; 2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl) benzofuran; Benzofuran, 2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)-; SCHEMBL3002082; BCP34010; EX-A1942; BDBM50250939; ZB1549; HY-14503; CS-0003407; Q27292735; 2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)-1-benzofuran
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[76] | |||
Compound Name |
4-Fluoro-N-[2-oxo-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylmethylamino)ethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL478036; BDBM50263681; N-{[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)-carbamoyl]-methyl}-4-fluoro-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
CID 57384750
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041181; SCHEMBL2119681; BDBM50385794
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
2-[(7R)-7-[(4-Fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1643789; BDBM50333850
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[35] | |||
Compound Name |
4-[4-[(Dimethylamino)methyl]-3,5-Dimethoxy-Phenyl]-2-Methyl-2,7-Naphthyridin-1-One
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BI-7273; CHEMBL3823478; BI7273; GTPL9146; SCHEMBL19869878; EX-A990; BCP17545; BDBM50183448; MFCD30489736; s8179; ZINC575448880; CCG-268068; CS-5887; HY-100351; J3.533.936A; A16068; Q27075221
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[77] | |||
Compound Name |
3-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043169; BDBM50385814
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
3-[4-(3H-Benzimidazol-5-yl)phenyl]-1-(6-methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041174; BDBM50385787
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
9-Fluoro-7-(5-fluoro-pyridin-3-yl)-1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2331699; SCHEMBL13727574; BDBM50428331; 9-fluoro-7-(5-fluoropyridin-3-yl)-1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[78] | |||
Compound Name |
Chembl4160749
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50366411
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[79] | |||
Compound Name |
2-[2-(2,6-Dimethylpyridin-3-yl)oxyethylamino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3967136; SCHEMBL1623553; BDBM50206862
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[80] | |||
Compound Name |
(2S)-2-[6-Chloro-2-(4-chlorophenyl)-5-fluorobenzimidazol-1-yl]-N,2-dicyclohexylacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1642362; SCHEMBL3568324; BDBM50334234; RO-5186026; (S)-2-(6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzo[d]imidazol-1-yl)-N,2-dicyclohexylacetamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[63] | |||
Compound Name |
trans-4-((2S)-2-Cyclohexyl-2-(2-(2,4-dimethoxypyridin-3-yl)-5,6-difluoro-1H-benzo[d]imidazol-1-yl)acetamido)cyclohexanecarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668261; FXR_68; BDBM225975; BDBM50336388
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[63] | |||
Compound Name |
(2S)-N-[5-[2-(2-Methoxypyridin-4-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methylisoquinolin-6-yl)ethynyl]pyridin-2-yl]-2-(methylamino)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3928571; SCHEMBL17492321; BDBM253998; US9481673, (S)-8
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
Rac-3-(4-(2-(difluoromethoxy)-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)hex-4-ynoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1777855; BDBM50344080
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[69] | |||
Compound Name |
Chembl4126548
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50270668
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[81] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(6-methoxypyridin-3-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4069717; SCHEMBL958000; BDBM50253336
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
(S)-N-((3S,4S)-5-Acetyl-7-cyano-1-((2-methoxynaphthalen-1-yl)methyl)-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-2-(methylamino)propanamide hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2436225; SCHEMBL15621759
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[82] | |||
Compound Name |
Sodium;6-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL467720
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[83] | |||
Compound Name |
(S)-[(S)-5-Biphenyl-3-yl-2-oxo-1-(2,4,6-trifluoro-benzyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-(4,6-dimethyl-pyrimidin-2-yloxy)-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL319754; SCHEMBL5359335; BDBM50146679
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[72] | |||
Compound Name |
6-[(1S)-1-Hydroxy-2-[4-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]piperazin-1-yl]ethyl]-4-methoxypyridine-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL2896906; CHEMBL3612810; BDBM155928; US9018211, 52
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[84] | |||
Compound Name |
4-({(2s)-2-[2-(4-Chlorophenyl)-5,6-Difluoro-1h-Benzimidazol-1-Yl]-2-Cyclohexylacetyl}amino)-3-Fluorobenzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1615152; BDBM50336387; Q27464143; OMM
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[63] | |||
Compound Name |
N-(2-(Bis(4-methoxyphenyl)methylamino)-2-oxoethyl)-4-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL514198; BDBM50263400
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
3-Methyl-2-[(2R)-2-methyl-4-pyridin-3-ylpiperazin-1-yl]-6-pyrimidin-4-ylpyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4067170; SCHEMBL698263; BDBM50269416
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[57] | |||
Compound Name |
{2-[5-(2,3-Dihydro-indole-1-carbonyl)-2-methoxy-benzylsulfanyl]-5-fluoro-benzoimidazol-1-yl}-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2048204; SCHEMBL5110990; BDBM50387189
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[85] | |||
Compound Name |
(3r,4r)-4-[4-Cyclopropyl-5-[3-(2-Methylpropyl)cyclobutyl]-1,2,4-Triazol-3-Yl]-N-(2,4-Dimethylphenyl)-1-Ethanoyl-Pyrrolidine-3-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3774855; SCHEMBL17761865; SCHEMBL17762388; BDBM50153594; J3.591.555I
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[86] | |||
Compound Name |
(S)-4-(((R)-6-(2-Chloro-4-fluorophenyl)-5-(methoxycarbonyl)-2-(thiazol-2-yl)-3,6-dihydropyrimidin-4-yl)methyl)morpholine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4064672; RO6889678; SCHEMBL15508072; SCHEMBL17874012; BDBM50237769
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[87] | |||
Compound Name |
1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-3-[4-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041171; BDBM50385784
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
Chembl4227911
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50461934
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[88] | |||
Compound Name |
3-[[7-Chloro-3-(2-methylsulfonylethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3427276; BDBM50088180
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[54] | |||
Compound Name |
3-Methyl-2-[(2R)-2-methyl-4-pyrimidin-5-ylpiperazin-1-yl]-6-pyrimidin-4-ylpyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4095163; SCHEMBL696498; BDBM50269422
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[57] | |||
Compound Name |
4-[4-[2-Chloro-5-(trifluoromethoxy)phenyl]-2,6-dimethylphenoxy]butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3909872; BDBM50203652
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[89] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)isonicotinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL452423; SCHEMBL2008516; BDBM50263627; N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]pyridine-4-carboxamide; rac-n-({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-isonicotinamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
Sodium;3-[4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3360360
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[61] | |||
Compound Name |
2-Chloro-4-[4-[1-(6-methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043172; BDBM50385817
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]-N,N-dimethylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041179; BDBM50385792
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-2-oxo-5-phenyl-1-(2,4,6-trifluoro-benzyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL329477; SCHEMBL5349058; BDBM50146683
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[72] | |||
Compound Name |
Unii-WQ8pch72SD
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
WQ8PCH72SD; CHEMBL556506; NBI-3 (non-labeled); BDBM50297308; (R)-N,N-dimethyl-2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethanamine; 1H-Indene-2-ethanamine, N,N-dimethyl-3-((1R)-1-(2-pyrazinyl)ethyl)-; N,N-Dimethyl-3-((1R)-1-(2-pyrazinyl)ethyl)-1H-indene-2-ethanamine; (-)-Dimethyl-{2-[3-((R)-1-pyrazin-2-yl-ethyl)-1H-inden-2-yl]-ethyl}-amine
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[90] | |||
Compound Name |
N-(4-Chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalene-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL429585; SCHEMBL4549006; BDBM50376019
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[91] | |||
Compound Name |
trans-4-((S)-2-(2-(4-Chlorophenyl)-5,6-difluoro-1H-benzo[d]imidazol-1-yl)-2-cyclohexylacetamido)cyclohexanecarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668240; BDBM50336385
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[63] | |||
Compound Name |
4-[7-(5-{3-Cyano-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl]butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359847; SCHEMBL2121313; BDBM50034555
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[61] | |||
Compound Name |
6-Chloranyl-4-Phenyl-2-Piperidin-1-Yl-Quinoline-3-Carboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3941588; SCHEMBL14916322; BDBM50197094; Q27455848; 6-chloro-4-phenyl-2-piperidin-1-ylquinoline-3-carboxylic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[92] | |||
Compound Name |
Benzenesulfinate;6-[2-[4-[[4-bromo-3-(2-methoxyethoxy)phenyl]methyl]piperidin-1-yl]ethyl]-3,4-dihydro-2H-chromen-4-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
US8778970, 5-12; US8778970, 5-13; CHEMBL3950204; BDBM126693; US8778970, 5-1
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[93] | |||
Compound Name |
2-[(7R)-4-Fluoro-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1643783; BDBM50333844
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[35] | |||
Compound Name |
(R)-6-(2-(4-Fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)-2-(o-tolyl)pyridazin-3(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
AS1940477; CHEMBL2170294; AS-1940477; SCHEMBL20873909; BDBM50396845; ZINC95552986; NCGC00402250-01; NCGC00402250-03
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[94] | |||
Compound Name |
6-(6,7-Dimethoxyquinolin-4-yl)oxy-N-pyridin-2-ylnaphthalene-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL269915; SCHEMBL4548850; BDBM50376020
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[91] | |||
Compound Name |
3-[(2R)-6-[3,4-Difluoro-6-(3-methoxycyclobutyl)oxypyridin-2-yl]-3,4-dihydro-2H-chromen-2-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3980898; BDBM50207061
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[95] | |||
Compound Name |
2-[2-(3-Chlorobenzoyl)-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2386077; SCHEMBL3090455; BDBM50434988
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
4-[[2-[(5-Cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]-N-methylpiperazine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
4-({2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl}methyl)-N-methylpiperazine-1-carboxamide; N-(1,3-Thiazol-2-yl)pyridin-2-amine 20; BDBM5290; CHEMBL375248; SCHEMBL5742011; 4-[2-(5-cyanothiazol-2-ylamino)pyridin-4-ylmethyl]piperazine-1-carboxylic acid methylamide; N-Methyl-4-[2-[(5-cyano-2-thiazolyl)amino]-4-pyridylmethyl]piperazine-1-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[96] | |||
Compound Name |
6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3935883; BDBM50210933
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[97] | |||
Compound Name |
3-(3,4-Dimethoxyphenyl)-5-({[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}methyl)-1,2,4-oxadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1867804; HMS1844M12; ZINC8612129; BDBM50380595; CCG-68750; MCULE-1247616778; NCGC00115513-01; SR-01000154225; SR-01000154225-1; D065-0079
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[98] | |||
Compound Name |
(S)-3-((S)-1-(4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)phenyl)ethyl)-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL617645; CHEMBL3660140; BDBM108092; US8598163, 3
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
(1R,2S,3R,5R)-3-[[2-[(2,6-Dimethylpyridin-4-yl)amino]-5-(4-phenyl-1,3-thiazol-2-yl)pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601185; SCHEMBL17194054; BDBM50107848
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
1-[2-[4-[2-[5-(4-Chlorophenyl)pyridin-2-yl]ethynyl]phenoxy]ethyl]piperidine-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3600831; SCHEMBL4528896; BDBM50107748
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[58] | |||
Compound Name |
N-Benzyl-N-hydroxy-2,2-dimethylbutanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
RIPA-56; CHEMBL4092421; GTPL9643; SCHEMBL17874088; EX-A4338; BDBM50229025; MFCD30738006; s6511; ZINC616570725; CS-6266; compound 92 [WO2016101885]; compound 56 [PMID: 27992216]; HY-101032; A1-28956
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[99] | |||
Compound Name |
9-Fluoro-1-methyl-7-(4-methyl-3-pyridyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinoline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3313969; 9-fluoro-1-methyl-7-(4-methylpyridin-3-yl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline; SCHEMBL15463725; BDBM50044143
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[78] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-3-[4-(4-morpholin-4-ylphenyl)phenyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041170; SCHEMBL2120298; BDBM50385783
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
Chembl4127317
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL18011897; TQR0549; BDBM50276098
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[100] | |||
Compound Name |
3-[3-[4-(Methylsulfonylamino)styryl]-4-methoxy-5-tert-butylphenyl]-5-fluoro-2(1H)-pyridone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2431365; SCHEMBL1542606; BDBM50441245
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[101] | |||
Compound Name |
2-[4-(2-Methoxyethoxy)butyl]-3-methyl-1H-quinolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1911519; SCHEMBL13097468; BDBM50356032
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[102] | |||
Compound Name |
CID 49847379
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041180; SCHEMBL2119928; BDBM50385793
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(3-Fluorophenyl)-[2-(5-fluoropyridin-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4102181; BDBM50261310
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[38] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3967713; SCHEMBL17492284; BDBM253997; US9481673, (S)-7
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
4-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041176; BDBM50385789
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-[4-[8-[(3-Methylpyridin-2-yl)methyl]-2,4-dioxo-1-pyrazin-2-yl-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041189; BDBM50385802
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
CID 49849123
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041168; SCHEMBL2120225; BDBM50385781
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-8-(1-Isopropylpiperidin-4-yloxy)-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257964; SCHEMBL2975728; BDBM50327476; (S)-8-(1-Isopropyl-piperidin-4-yloxy)-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; (4S)-4-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
4-(4-{2-[(2,2-Dimethylpropanoyl)amino]ethyl}piperidin-1-Yl)thieno[3,2-D]pyrimidine-6-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SIRT-IN-1; CHEMBL2332055; SCHEMBL16014053; EX-A3489; BDBM50431096; ZINC95587718; DA-21542; HY-16615; CS-0009171; FT-0755224; Q27452272; 4-(4-(2-pivalamidoethyl)piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide; 4-[4-[2-(Pivaloylamino)ethyl]piperidino]thieno[3,2-d]pyrimidine-6-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[104] | |||
Compound Name |
(2S)-2-[2-(4-Chlorophenyl)-5,6-difluorobenzimidazol-1-yl]-2-cyclohexyl-N-(4-hydroxycyclohexyl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668239; BDBM50336384
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[63] | |||
Compound Name |
CID 49847377
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041193; SCHEMBL2121755; BDBM50385806
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(R)-2-(9-Chloro-7-(4-isopropoxy-3-(trifluoromethyl)benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359523; SCHEMBL2018583; BDBM50041983
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[105] | |||
Compound Name |
6-((1R,2S)-2-Amino-cyclohexylamino)-4-(6-methyl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3233058; SCHEMBL15091041; BDBM50007038; 6-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(6-methylpyridin-2-yl)amino]pyridazine-3-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[106] | |||
Compound Name |
6-(6,7-Dimethoxyquinolin-4-yl)oxy-N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL270978; SCHEMBL4556737; BDBM50376014
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[91] | |||
Compound Name |
N-Methyl-1-[(10S)-6-(2-methylsulfonylpropan-2-yl)-8,12-dioxa-1,3,5-triazatricyclo[8.4.0.02,7]tetradeca-2,4,6-trien-4-yl]benzimidazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3985847; SCHEMBL16085285; BDBM251588; US9453031, 11
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[66] | |||
Compound Name |
N-({[(4-Chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-2-phenyl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476762; SCHEMBL2009811; BDBM50263395; AKOS006514857; N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-2-phenylacetamide; rac-n-({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-2-phenyl-acetamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
N-[(3R,5S)-1-(1-Benzofuran-3-carbonyl)-5-carbamoylpyrrolidin-3-yl]-2,5-diethylpyrazole-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3125270; BDBM50448866
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[107] | |||
Compound Name |
6,8-Dichloro-4-Phenyl-2-(Piperidin-1-Yl)quinoline-3-Carboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3971182; SCHEMBL14917069; BDBM50197086; 6,8-Dichloro-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid; 6,8-dichloro-4-phenyl-2-piperidin-1-ylquinoline-3-carboxylic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[92] | |||
Compound Name |
Chembl4203179
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL18288802; BDBM50458024
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|
||||
Activity |
IC50 ~ 50000 nM
|
[108] | |||
Compound Name |
3-(4-Methoxyphenyl)-5-({[4-(4-Methoxyphenyl)-5-Methyl-4h-1,2,4-Triazol-3-Yl]sulfanyl}methyl)-1,2,4-Oxadiazole
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
tc-e 5001; CHEMBL1898239; SCHEMBL16447499; HMS1844K12; ZINC6804365; BDBM50380590; CCG-68748; STL406370; AKOS001846569; MCULE-9798867395; NCGC00115511-01; B5798; A11454; SR-01000154223; SR-01000154223-1; D065-0078; Q27453536
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[98] | |||
Compound Name |
[(2R,5R)-5-(8-Fluoroquinolin-4-yl)oxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL7917696; CHEMBL3394842; BDBM120777; US8710076, E-2
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[109] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(2-methylpyridin-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3911035; SCHEMBL17492274; BDBM253992; US9481673, (S)-2
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
8-(1-Isopropylpiperidin-4-yloxy)-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257487; SCHEMBL2976686; BDBM50327473; 8-(1-Isopropyl-piperidin-4-yloxy)-2-pyridin-4-ylmethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; 8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
2-(2-Pyridinylmethylthio)-6-ethoxy-1H-benzoimidazole
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2019023; BDBM50380513; J3.516.545B
Click to Show/Hide
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||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
1-Cyclopropyl-3-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
BMS-433771; UNII-G2427554NW; BMS-433771 free base; CHEMBL243876; 543700-68-1 (free base); G2427554NW; SCHEMBL3822776; DTXSID20202746; BDBM50088178; ZINC28820871; DS-021688; Q27278636
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[54] | |||
Compound Name |
2-[8-Fluoro-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2386075; SCHEMBL3091367; BDBM50434983
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
2-(Cyclohexylmethylsulfanyl)-6-methoxy-1H-benzimidazole
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2018912; BDBM50380526
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
4-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041164; BDBM50385778
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[6-[2-(1-methylisoquinolin-6-yl)ethynyl]-5-[7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3981054; SCHEMBL17492316; BDBM253993; US9481673, (S)-3
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
4-[(5-Methoxybenzimidazol-2-ylthio)methyl]benzoic acid
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2018922; Oprea1_174290; SCHEMBL1065421; ZINC3848073; BDBM50380533; AKOS000101026; ST049297
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
CID 44512094
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4063121; SCHEMBL956633; BDBM50253397
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
2-[(3R)-3-Aminopiperidin-1-yl]-3-[(2-chloro-5-fluorophenyl)methyl]-5-methyl-4-oxoimidazo[4,5-c]quinoline-7-carboxylic acid;hydrochloride
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2147070
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[111] | |||
Compound Name |
5-[[5-(4-Fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2016639; ZINC2626372; BDBM50380604; AKOS007963767; MCULE-5549066893
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[98] | |||
Compound Name |
2-Amino-6-Bromo-7-(Trifluoromethyl)-1,8-Naphthyridine-3-Carboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2163365; SCHEMBL14969065; BDBM50395799; Q27451524
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[112] | |||
Compound Name |
6-((1R,2S)-2-Aminocyclohexylamino)-4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)pyridazine-3-carboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237564; SCHEMBL15091013; BDBM50007093
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[106] | |||
Compound Name |
(2S)-2-(Methylamino)-N-[5-[7-methyl-2-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methyl-2-oxoquinolin-6-yl)ethynyl]pyridin-2-yl]propanamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3935923; SCHEMBL17492280; BDBM254002; US9481673, (S)-12
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
2-[[4-[[(3-Fluorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3922000; CHEMBL3933704; SCHEMBL1118763; SCHEMBL6519634; SCHEMBL12786478; BDBM50235370; BDBM50235371
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[24] | |||
Compound Name |
2-(2,2-Dimethylpropylsulfanyl)-6-methoxy-1H-benzimidazole
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2018910; BDBM50380524
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|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
2-[2-(3-Chlorobenzoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2386076; SCHEMBL3073307; BDBM50434986
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
N-Methyl-pyrimidinone derivative, 11
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL495331; SCHEMBL1150565; BDBM25335; L-900525
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[3] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(pyridazin-3-yl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL516125; SCHEMBL2011567; BDBM50263403; 4-fluoro-N-[2-oxo-2-[[phenyl(pyridazin-3-yl)methyl]amino]ethyl]benzamide; rac-4-fluoro-n-{[(phenyl-pyridazin-3-yl-methyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
2,6-Dichloro-N-[(2R)-2-(8-fluoro-5-methyl-4-oxo-3H-quinazolin-2-yl)-2-(3-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-triazol-1-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3627899; SCHEMBL17825634; BDBM50125979
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[113] | |||
Compound Name |
DprE1-IN-1
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
AZ7371; TBA-7371; UNII-R3T98GBE3C; R3T98GBE3C; CHEMBL3109802; ZA7371; AZ-7371DprE1-IN-1; AZ7371;DprE1-IN-1; SCHEMBL16395186; EX-A777; BCP16818; BDBM50019654; MFCD29477419; ZINC103248024; AZ-7371; CS-5414; ZA-7371; HY-19750; FT-0700212; J-690193
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
(S)-(3,5-Dimethyl-phenoxy)-[(S)-2-oxo-5-phenyl-1-(2,4,6-trifluoro-benzyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL96347; BDBM50146706
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[72] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-3-[4-(2-oxo-1H-pyrimidin-5-yl)phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041167; BDBM50385829
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
2-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043170; BDBM50385815
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|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-[4-[2-Chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3968947; BDBM50203654
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[89] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)thiophene-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476360; SCHEMBL2007032; BDBM50263628; rac-thiophene-3-carboxylic acid ({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-amide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
N-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-4-(4-methylpiperazin-1-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4081789; BDBM50266625
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[115] | |||
Compound Name |
Chembl4168669
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50366399
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[79] | |||
Compound Name |
N-[7-[Acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methylpyrazole-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1170367; BDBM50321518; N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[116] | |||
Compound Name |
4-Fluoro-N-[2-[(5-methyl-6-oxo-11H-benzo[c][1]benzazepin-11-yl)methylamino]-2-oxoethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL490609; BDBM50263726
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
(R)-8-(3-(2-Methylpyrrolidin-1-yl)propoxy)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1258308; SCHEMBL2971194; BDBM50327480; 8-[3-((R)-2-Methyl-pyrrolidin-1-yl)-propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; 8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
4-(4-{4-[(2-Phenyl-5-trifluoromethyloxazole-4-carbonyl)-amino]phenyl}piperidine-1-carbonyl)-cis-cyclohexanecarboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1766811; CHEMBL1766812; SCHEMBL594863; SCHEMBL1101806; SCHEMBL1102060; BDBM50341782; BDBM50341783
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|
||||
Activity |
IC50 ~ 50000 nM
|
[117] | |||
Compound Name |
CCS(=O)(=O)CCc1c(CN2C(=O)N(C3CC3)c4ccncc24)nc5cc(Cl)ccn15
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3427277; SCHEMBL18191219; BDBM50088181
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[54] | |||
Compound Name |
Chembl4160587
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50449495
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[118] | |||
Compound Name |
(2S,3S,11Bs)-3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL234412; BDBM50209938; B2Q
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[119] | |||
Compound Name |
(S)-3-((S)-1-(4-(5-Fluoropyridin-2-yl)phenyl)ethyl)-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4096179; SCHEMBL958279; BDBM50253398
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
N-(Diphenylmethyl)-2-[(4-fluorophenyl)formamido]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476568; N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzamide; N-[2-(benzhydrylamino)-2-oxoethyl]-4-fluorobenzamide; SCHEMBL2010308; BDBM50263631; ZINC16636899; AKOS016883463; MCULE-2505051243; N-[(Benzhydryl-carbamoyl)-methyl]-4-fluoro-benzamide; Z68358697
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
3-[4-(1H-Indazol-6-yl)phenyl]-1-(6-methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041172; BDBM50385785
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(2S)-N-[5-[2-(6-Methoxypyridin-3-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methylisoquinolin-6-yl)ethynyl]pyridin-2-yl]-2-(methylamino)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3964219; SCHEMBL17492286; BDBM253999; US9481673, (S)-9
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
5-(3-{2-[2-Hydroxy-1-(hydroxymethyl)ethyl]-5-methyl-1,2,3,4-tetrahydro-6-isoquinolinyl}-1,2,4-oxadiazol-5-yl)-2-[(1-methylethyl)oxy]benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1836215; SCHEMBL2121309; BDBM50354138
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[120] | |||
Compound Name |
2-[(2S)-2-(2,6-Dimethoxyphenyl)morpholin-4-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3091542; SCHEMBL4027542; BDBM50443874
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[121] | |||
Compound Name |
(Rac)-N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)isobutyramide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3623825; SCHEMBL15312196; BDBM191883; US9187429, 9; N-(4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinoline-8-yl)-2-methylpropanamide; N-[4-(4-cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]-2-methylpropanamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[67] | |||
Compound Name |
(S)-7-Bromo-2-(cyclopropylmethyl)-8-(1-isopropylpiperidin-4-yloxy)-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1258079; BDBM50327479
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
2-(2-(6-Methylpyridin-3-yloxy)ethylamino)-6-(5-methyl-1H-pyrazol-3-ylamino)-4-methylnicotinonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3893914; SCHEMBL1623566; BDBM50206819
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[80] | |||
Compound Name |
2,6-Dichloro-N-[(2R)-2-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-2-(3-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-triazol-1-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3627896; SCHEMBL19813674; BDBM50125976
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[113] | |||
Compound Name |
4-[4-[1-(3-Methoxypyrazin-2-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]-3-methylbenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041185; BDBM50385830
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(5-methylpyrazin-2-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4064441; SCHEMBL957623; BDBM50253339
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BI-135585; UNII-DA4HT8614K; DA4HT8614K; SCHEMBL117891; CHEMBL3664717; BDBM107664; US8575157, 48; Q27276296
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-6-fluoro-1,2,10-triazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261482; SCHEMBL1078926; BDBM50014551
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
SSTR5 antagonist 2 (TFA)
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4282052; BDBM50468128; HY-114191A; CS-0081939
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[122] | |||
Compound Name |
1-[[6-(Dimethylamino)-5-methyl-pyrimidin-4-yl]methyl]-N-(2-hydroxyethyl)-6-methoxy-pyrrolo[3,2-b]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3291430; SCHEMBL16395051; BDBM50019659
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
N-(2-((2-Chloro-9H-thioxanthen-9-yl)methylamino)-2-oxoethyl)-4-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL478035; BDBM50263680
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
(2S)-N-(5-Tert-butyl-1,2-oxazol-3-yl)-1-(4-chlorophenyl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3353863; SCHEMBL9892065; BDBM50042590
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[123] | |||
Compound Name |
CID 49848895
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043168; SCHEMBL2119741; BDBM50385813
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
6-(Difluoromethoxy)-2-(pyridin-2-ylmethylsulfanyl)-1H-benzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2019025; BDBM50380516
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
2-(2-(4-((Dimethylamino)methyl)-2-methylphenyl)-2-oxoethyl)-5-((5-methoxypyridin-2-yl)methoxy)pyridazin-3(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601377; SCHEMBL15238663; BDBM142122; SB19163; BI-186908; US8933079, 149; US8933079, 150; US8933079, 9.1
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[124] | |||
Compound Name |
CID 49849122
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041183; SCHEMBL2120998; BDBM50385797
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
Chembl4227117
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50461935
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[88] | |||
Compound Name |
N-[(8R)-4-(4-Cyanophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3623830; SCHEMBL15313271; BDBM50125049
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[67] | |||
Compound Name |
3-(6-Chloro-2-fluoro-3-((5-methyl-6-oxo-1,6-dihydropyridazin-3-yl)methyl)phenoxy)-5-fluorobenzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL477145; SCHEMBL4272969; BDBM50262487; 3-[6-chloro-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluoro-benzonitrile; 3-[6-chloro-2-fluoro-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-5-fluorobenzonitrile
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[125] | |||
Compound Name |
CID 49848897
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043325; SCHEMBL2119915; BDBM50385819
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)-3-phenylpropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL514681; BDBM50263361
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
5-[(3,5-Dichlorophenoxy)methyl]-4-pyrazoline-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1939222; SCHEMBL2439299; BDBM50394680; 5-[(3,5-dichlorophenoxy)methyl]-1,2-dihydropyrazol-3-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[126] | |||
Compound Name |
3-Methyl-2-(2-oxo-2-phenylethylamino)-6-pyridin-4-yl-3H-pyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3091545; SCHEMBL4028435; BDBM50443870; 3-methyl-2-(phenacylamino)-6-pyridin-4-ylpyrimidin-4-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[121] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)cyclopentanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL514209; BDBM50263629
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
CID 68503758
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2385901; SCHEMBL3079230; BDBM50434980; 2-[8-fluoro-2-(2-naphthalen-1-ylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
(2R)-1,1,1-Trifluoro-2-[5-(3-methylindazol-1-yl)pyridin-3-yl]propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4080256; SCHEMBL15839061; BDBM50249048
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[127] | |||
Compound Name |
N-(11-Oxo-2-phenylbenzo[1,2]cyclohepta[2,4-b]pyridin-9-yl)methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1803004; SCHEMBL1270932; BDBM50347656; N-(5-oxo-3-phenyl-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl)methanesulfonamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[34] | |||
Compound Name |
N-(2-Fluoroethyl)-1-((6-methoxy-5-methylpyrimidin-4-yl)methyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3109801; SCHEMBL16394701; BDBM50019652
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(3-(trifluoromethyl)phenyl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL479071; SCHEMBL2009265; BDBM50263364; 4-fluoro-N-[2-oxo-2-[[phenyl-[3-(trifluoromethyl)phenyl]methyl]amino]ethyl]benzamide; rac-4-fluoro-n-({[phenyl-(3-trifluoromethyl-phenyl)-methyl]-carbamoyl}-methyl)-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
3-Chloro-4-[4-[1-(6-methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043171; BDBM50385816
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
9-(1-Isopropyl-piperidin-4-yloxy)-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indol-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1258755; SCHEMBL2978274; BDBM50327471; 9-(1-isopropylpiperidin-4-yloxy)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-1-one; 9-(1-propan-2-ylpiperidin-4-yl)oxy-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(m-tolyl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL479084; SCHEMBL2007955; BDBM50263676; 4-fluoro-N-[2-[[(3-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; rac-4-fluoro-n-{[(phenyl-m-tolyl-methyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
2-[(2R)-4-Benzoyl-2-methylpiperazin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4071773; SCHEMBL13711440; BDBM50269442
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[57] | |||
Compound Name |
(R)-2-(Cyclopropylmethyl)-8-(1-isopropylpiperidin-4-yloxy)-3-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257965; SCHEMBL2973865; BDBM50327477
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
N-(4-Chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL429743; SCHEMBL2748208; BDBM50236362; ZINC16052730; Q27456930; N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide; N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[91] | |||
Compound Name |
5-[(5-Biphenyl-4-yl-6-chloro-1H-benzimidazol-2-yl)oxy]-2-methylbenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
MK-3903; CHEMBL4082745; SCHEMBL3036566; BCP29075; EX-A3023; BDBM50246120; s8803; ZB1534; MK 3903; BS-14627; HY-107988; CS-0031105; 5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[128] | |||
Compound Name |
N-((3r,5s)-1-(Benzofuran-3-Carbonyl)-5-(Ethylcarbamoyl)pyrrolidin-3-Yl)-3-Ethyl-1-Methyl-1h-Pyrazole-5-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3125272; BDBM50448861; Q27462145
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[107] | |||
Compound Name |
[2-(Naphthalene-1-carbonyl)-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl]-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2386079; SCHEMBL3089983; BDBM50434987; 2-[2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
Chembl4167560
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50366337
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[79] | |||
Compound Name |
2-[(4R)-4-[(5-Ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3358953; SCHEMBL1494062; BDBM50041893
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[129] | |||
Compound Name |
DprE1-IN-2
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3291423; MDK3875; SCHEMBL16395193; BDBM50019656; ZINC169353747; CS-5834; HY-100531
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
cis-2,6-Dimethyl-4-(6-(5-(1-methylcyclopropoxy)-1H-indazol-3-yl)pyrimidin-4-yl)morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
MLI-2; MLi-2 - Bio-X; CHEMBL4098877; SCHEMBL16022474; EX-A4118; AKOS030210950; CS-6349; HY-100411; S9694; J3.645.913A; Q27225595
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[130] | |||
Compound Name |
5-(3-Cyclopropylpropyl)-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1671877; SCHEMBL12560406; BDBM50337038; 4H-Pyrano[2,3-d]pyrimidine-4,7(3H)-dione, 5-(3-cyclopropylpropyl)-2-(difluoromethyl)-
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[131] | |||
Compound Name |
N-Hydroxy-2-[(1S,5R)-6-(naphthalen-2-ylmethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]pyrimidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801233; BDBM50347386
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[132] | |||
Compound Name |
N-({[(4-Chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476567; BDBM50263630
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
2-[2-(4-Ethylsulfonyl-2-methylphenyl)-4-(trifluoromethyl)phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1778639; SCHEMBL1690240; BDBM50344991; 2-(4''-(ethylsulfonyl)-2''-methyl-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[133] | |||
Compound Name |
[2'-[(Cyclopropanecarbonyl-ethyl-amino)-methyl]-4'-(6-ethoxy-pyridin-3-yl)-6-methoxy-biphenyl-3-yl]-acetic acid sodium salt
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668898
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[134] | |||
Compound Name |
2-[8-Fluoro-2-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2385902; BDBM50434981
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-3-[4-(2-oxoazetidin-1-yl)phenyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043328; BDBM50385808
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
Chembl4128835
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50272591
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[135] | |||
Compound Name |
Hdac inhibitor CHR-3996
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHR-3996; CHR 3996; UNII-YTL7A418KQ; YTL7A418KQ; CHEMBL1801250; VRX-3996; Nanatinostat (USAN); Nanatinostat [USAN]; CHR3996; GTPL8391; SCHEMBL22712412; SCHEMBL22712415; SCHEMBL22712419; BDBM50347385; WHO 10911; DB15419; SB16879; compound 21r [PMID 21080647]; D11442; Q27075994
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[132] | |||
Compound Name |
2-[2-[(5-Acetyl-2-methoxyphenyl)methylsulfanyl]-5-fluorobenzimidazol-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2048187; SCHEMBL5122847; BDBM50387184
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[85] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-3-(4-pyrazol-1-ylphenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2040895; BDBM50385823
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
CID 44517795
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1916399; SCHEMBL4429194; BDBM50357764
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[136] | |||
Compound Name |
CID 49849002
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041192; SCHEMBL2121722; BDBM50385805
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(2S)-N-(3-Tert-butyl-1,2-oxazol-5-yl)-5-oxo-1-[4-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3353881; SCHEMBL9892136; BDBM50042700
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[123] | |||
Compound Name |
Chembl4127941
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50270669
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[81] | |||
Compound Name |
2-[(7R)-3,4-Difluoro-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1643780; BDBM50333841
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[35] | |||
Compound Name |
N-(2-((4-Chlorophenyl)(phenyl)methylamino)-2-oxoethyl)-4-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL475926; SCHEMBL2012516; BDBM50263398; N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-fluorobenzamide; rac-n-({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-4-fluoro-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
1,3-Bis(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1412368; 1,3-bis(2-phenylethyl)-1,3-diazinane-2,4,6-trione; 1,3-Diphenethylpyrimidine-2,4,6(1H,3H,5H)-trione; MLS000088153; Oprea1_515089; SCHEMBL10158776; CTK7H5070; HMS2411F07; ZINC2828642; BBL026129; BDBM50341432; STK398281; AKOS000313385; MCULE-3285865765; SMR000072388; VS-08217; T9386; SR-01000260907; SR-01000260907-1; Z336067476; 1,3-bis(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[137] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(pyrimidin-2-yl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL514241; BDBM50263404
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
(S)-3-((S)-1-(4-(2,6-Dimethylpyridin-4-yl)phenyl)ethyl)-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4072112; SCHEMBL957934; BDBM50253335
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
N-(2-Hydroxyethyl)-6-methoxy-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3291427; SCHEMBL16395561; BDBM50019658
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
1-(5-Isoquinolin-4-yl-2,3-dihydroindol-1-yl)propan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3287179; SCHEMBL15639951; BDBM50019887
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[60] | |||
Compound Name |
4-({(2s)-2-[2-(4-Chlorophenyl)-5,6-Difluoro-1h-Benzimidazol-1-Yl]-2-Cyclohexylacetyl}amino)-3-Methylbenzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1615150; BDBM50336383; Q27464138; OLF
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[63] | |||
Compound Name |
1-[(2-Chloroquinolin-3-Yl)methyl]-6-Fluoro-5-Methyl-3-(2-Oxo-1,2-Dihydropyridin-3-Yl)-1h-Indole-2-Carboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3092124; SCHEMBL12665480; BDBM50444436; Q27452958; 1-[(2-chloro-3-quinolyl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxylic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[138] | |||
Compound Name |
6-(4-((S)-1-((S)-6-(2-Hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)nicotinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4076599; SCHEMBL956297; BDBM50253338
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
FC1=C2C(=NN(C2=CC=C1)C=1C=C(C=NC1)C(C)(C)O)C
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4080420; SCHEMBL17238729; BDBM50249047
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[127] | |||
Compound Name |
2-(4-Hydroxybutoxymethyl)-3-methyl-1H-quinolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1911521; SCHEMBL13097506; BDBM50356028
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[102] | |||
Compound Name |
[2-(5-Fluoropyridin-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-phenylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4060556; BDBM50261325
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[38] | |||
Compound Name |
2-[(7R)-3-Fluoro-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1643773; BDBM50333868
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[35] | |||
Compound Name |
3-[4-(1H-Indazol-5-yl)phenyl]-1-(6-methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041173; BDBM50385786
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(o-tolyl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476775; SCHEMBL2014764; BDBM50263675; 4-fluoro-N-[2-[[(2-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; rac-4-fluoro-n-{[(phenyl-o-tolyl-methyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
4-[9-(5-{3-Chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359844; SCHEMBL2986563; BDBM50034556
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[61] | |||
Compound Name |
3-[4-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]-8-[(3-methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2040894; BDBM50385822
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(thiazol-2-yl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL478037; BDBM50263679
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
4-Methyl-5-[2-[4-[2-[6-(tetrazol-1-yl)pyridin-3-yl]acetyl]piperazin-1-yl]ethyl]-3H-2-benzofuran-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL4549272; CHEMBL3692706; BDBM162872; US9056859, 72
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[139] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-3-[4-(1,2-oxazol-5-yl)phenyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2040896; BDBM50385824
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
N-(2-(Bis(3-fluorophenyl)methylamino)-2-oxoethyl)-4-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL476557; N-[2-[bis(3-fluorophenyl)methylamino]-2-oxoethyl]-4-fluorobenzamide; SCHEMBL2007259; BDBM50263363; N-({[Bis-(3-fluoro-phenyl)-methyl]-carbamoyl}-methyl)-4-fluoro-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
1-[[6-(Difluoromethoxy)-5-methylpyrimidin-4-yl]methyl]-N-(2-hydroxyethyl)-6-methylpyrrolo[3,2-b]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3291424; SCHEMBL16395017; BDBM50019657
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
[(2R)-1-[2-[4-[2-[5-(4-Chlorophenyl)pyridin-2-yl]ethynyl]phenoxy]ethyl]pyrrolidin-2-yl]methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601022; SCHEMBL2322093; BDBM50107750
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[58] | |||
Compound Name |
CID 49849008
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041190; SCHEMBL2119517; BDBM50385803
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(1R,2S,3R,5R)-3-[[2-[(2,6-Dimethylpyridin-4-yl)amino]-5-quinolin-2-ylpyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601192; SCHEMBL17184129; BDBM50107864
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
2-[2-[(5-Acetyl-2-methoxyphenyl)methylsulfanyl]benzimidazol-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2048183; SCHEMBL5110886; BDBM50387187
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[85] | |||
Compound Name |
3-Methyl-4-[4-[1-(3-methylpyrazin-2-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041186; BDBM50385799
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
3-[4-(1,3-Benzothiazol-5-yl)phenyl]-8-[(3-methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041175; BDBM50385788
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
N-(2,3-Dichlorophenyl)-2-[4-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3903475; BDBM50201575
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[140] | |||
Compound Name |
CID 49849007
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043324; SCHEMBL2121670; BDBM50385818
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
4-(4-Chlorophenyl)-N-[2-[4-[[ethylcarbamoyl(methyl)amino]methyl]phenyl]ethyl]-2-fluorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3600818; BDBM50107738
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[58] | |||
Compound Name |
3-Methyl-4-[5-[8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decan-3-yl]pyridin-2-yl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2040854; BDBM50385795
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(2-methylpyrimidin-5-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4105041; SCHEMBL956584; BDBM50253396
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
Chembl4164781
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50366396
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[79] | |||
Compound Name |
1-((1-Benzyl-1H-tetrazol-5-yl)(4-(methylsulfonyl)phenyl)methyl)-4-cyclobutyl-1,4-diazepane
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1223157; SCHEMBL4021482; BDBM50325064; 1-[(1-benzyltetrazol-5-yl)-(4-methylsulfonylphenyl)methyl]-4-cyclobutyl-1,4-diazepane
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[141] | |||
Compound Name |
3-[5-[2-Fluoro-5-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3896657; BDBM50203653
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[89] | |||
Compound Name |
(S)-1-(4-(2-(2-(4-Chlorophenyl)-5,6-difluoro-1H-benzo[d]imidazol-1-yl)-2-cyclohexylacetamido)-3-fluorophenoxy)cyclopropanecarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668249; BDBM50336375
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[63] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(p-tolyl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL479085; SCHEMBL2009614; BDBM50263677; 4-fluoro-N-[2-[[(4-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; rac-4-fluoro-n-{[(phenyl-p-tolyl-methyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
(S)-N-((3S,4S)-5-Acetyl-7-cyano-4-methyl-1-((2-methylnaphthalen-1-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1, 4]diazepin-3-yl)-2-(methylamino)propanamide hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2436226; SCHEMBL15621755
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[82] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-1,2,10-triazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261481; SCHEMBL6920090; BDBM50014550
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
6-Chloro-4-phenyl-2-propan-2-ylquinoline-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3947458; SCHEMBL14917093; BDBM50197092
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[92] | |||
Compound Name |
6-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[(5-fluoro-6-methylpyridin-2-yl)amino]pyridazine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3237560; SCHEMBL15091170; BDBM50007089
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[106] | |||
Compound Name |
CID 49849120
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041182; SCHEMBL2121034; BDBM50385796
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-7-Bromo-8-(1-isopropylpiperidin-4-yloxy)-4-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1258078; BDBM50327478
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
4-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]furan-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041165; BDBM50385779
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-[(S)-5-(3-Butyl-phenyl)-2-oxo-1-(2,4,6-trifluoro-benzyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-(4,6-dimethyl-pyrimidin-2-yloxy)-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL330354; SCHEMBL5354474; BDBM50146699
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[72] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(1-phenylpropylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL478229; BDBM50263401
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
3-[4-(2,4-Dimethyl-1,3-thiazol-5-yl)phenyl]-8-[(3-methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2040897; BDBM50385825
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(6-methylpyridazin-3-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4075178; SCHEMBL955949; BDBM50253399
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
4-[[1-[(3-Fluoro-4-methylphenyl)sulfonyl-methylamino]cyclopropanecarbonyl]amino]adamantane-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3741915
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[142] | |||
Compound Name |
6-{[(1r,2s)-2-Aminocyclohexyl]amino}-4-[(5,6-Dimethylpyridin-2-Yl)amino]pyridazine-3-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
RO9021; RO-9021; CHEMBL3237561; RO0921; SCHEMBL15090991; EX-A1465; BDBM50007090; s7286; ZINC95921150; CCG-268101; CS-5899; SB17006; RO 9021;RO-9021; HY-16902; Q27451510
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[106] | |||
Compound Name |
4-Fluoro-N-(2-((4-methoxyphenyl)(phenyl)methylamino)-2-oxoethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL479072; SCHEMBL2010931; BDBM50263365; AKOS001395453; 4-fluoro-N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; rac-4-fluoro-n-({[(4-methoxy-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
3-(3-(2-(Benzyloxy)-5-chlorophenyl)pyridin-2-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL206096; SCHEMBL4883485; BDBM50183183; 3-[3-(5-chloro-2-phenylmethoxyphenyl)pyridin-2-yl]benzoic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[143] | |||
Compound Name |
6-[1-[(2R,3S)-2-Propyl-3-[4-(trifluoromethyl)phenoxy]-1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-carbonyl]piperidin-4-yl]oxypyridine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3797513; BDBM50165695
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[144] | |||
Compound Name |
(1S,2R,3R,5R)-3-(Hydroxymethyl)-5-[[2-[(2-methoxypyridin-4-yl)amino]-5-quinolin-2-ylpyrimidin-4-yl]amino]cyclopentane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601189; SCHEMBL16482025; BDBM50107915
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
2-[[(2R)-2-Hydroxypropyl]amino]-1-[(1S)-8-methoxy-1-phenyl-3,4-dihydroisoquinoline-2(1H)-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601260; SCHEMBL2790929; BDBM50106739; 2-[[(2R)-2-hydroxypropyl]amino]-1-[(1S)-8-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[145] | |||
Compound Name |
4-[[(3S)-1-(4-Chlorophenyl)-2-oxo-3-methylpyrrolidine-3-yl]amino]benzhydroximic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3415629; BDBM50078748; J3.522.188C
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[146] | |||
Compound Name |
2,6-Dichloro-N-[(2R)-2-(6-chloro-5-methoxy-1H-benzimidazol-2-yl)-2-(3-fluorophenyl)ethyl]-4-(3-methyl-1,2,4-triazol-1-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3627894; SCHEMBL19813242; BDBM50125972
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[113] | |||
Compound Name |
3-Methyl-2-[(2R)-2-methyl-4-propan-2-ylpiperazin-1-yl]-6-pyrimidin-4-ylpyrimidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4064440; SCHEMBL696565; BDBM50269409
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[57] | |||
Compound Name |
6-Methyl-2-(pyridin-2-ylmethylsulfanyl)-1H-benzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
compound 30 [PMID: 22239545]; CHEMBL2019024; GTPL8749; ZINC6276192; BDBM50380515; AKOS001373830; MCULE-1344498176; ST51029294; 5-methyl-2-(2-pyridylmethylthio)benzimidazole; J3.516.543F; 2-(2-Pyridinylmethylthio)-6-methyl-1H-benzoimidazole; 5-methyl-2-(2-pyridylmethylsulfanyl)-1H-benzimidazole; Q27076550; 1H-Benzimidazole, 5-methyl-2-[(2-pyridinylmethyl)thio]-; 5-Methyl-2-((pyridin-2-ylmethyl)thio)-1H-benzo[d]imidazole
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
4-[2-(4-{[(2r,3s)-2-Propyl-1-{[4-(Trifluoromethyl)pyridin-3-Yl]carbonyl}-3-{[5-(Trifluoromethyl)thiophen-3-Yl]oxy}piperidin-3-Yl]carbonyl}piperazin-1-Yl)phenoxy]butanoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3805372; 62R; SCHEMBL8133461; BDBM50169695; Q27456183
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[147] | |||
Compound Name |
N-[(3R,4S)-4-[[5-[(2,6-Difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]oxolan-3-yl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4077859; SCHEMBL18131691
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[148] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2,9-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261486; SCHEMBL6919520; BDBM50014556
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
4-Chloro-N-(2-((4-chlorophenyl)(phenyl)methylamino)-2-oxoethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL475928; SCHEMBL2009334; BDBM50263397; 4-chloro-N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide; (+)-4-chloro-N-(2-((4-chlorophenyl)(phenyl)methylamino)-2-oxoethyl)benzamide; (-)-4-chloro-N-(2-((4-chlorophenyl)(phenyl)methylamino)-2-oxoethyl)benzamide; rac-4-chloro-n-({[(4-chloro-phenyl)-phenyl-methyl]-carbamoyl}-methyl)-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
4-Methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(2-methylpyridin-3-yl)oxyethylamino]pyridine-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3937431; SCHEMBL1621738; BDBM50206859
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[80] | |||
Compound Name |
CID 73670174
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601186; SCHEMBL16481547; BDBM50107847
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
Acetamide,N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-4-pyrimidinyl]-
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL458224; SCHEMBL3097080; BDBM50266416; ZINC40394057; N-[2-(3,5-Dimethylpyrazol-1-yl)-6-(2-(R)-methoxymethylpyrrolidin-1-yl)pyrimidin-4-yl]acetamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[149] | |||
Compound Name |
4-[4-[1-(6-Methoxypyrimidin-4-yl)-8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041177; BDBM50385790
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
2-(Cyclopropylmethyl)-8-(1-isopropylpiperidin-4-yloxy)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257138; SCHEMBL2977672; BDBM50327472; 2-(cyclopropylmethyl)-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydropyrazino[1,2-a]indol-1-one; 2-Cyclopropylmethyl-8-(1-isopropyl-piperidin-4-yloxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
MK-3697
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
MK3697; UNII-M8238285OA; M8238285OA; GTPL9307; SCHEMBL2250597; CHEMBL3338865; EX-A946; BDBM106971; AOB87171; BCP08557; 3859AH; MFCD22572350; ZINC96177816; AKOS026750261; CS-3376; MK 3697;MK3697; compound 24 [PMID: 25248679]; NCGC00387851-04; AS-17000; HY-12301; QC-11637; FT-0700429; US8592457, 7-5; J-690073; N-[5-(5-Cyano-2-thienyl)-2-methylphenyl]-4-methylbenzenesulfonamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[150] | |||
Compound Name |
(2S)-1,1,1-Trifluoro-2-[5-(3-methylindazol-1-yl)pyridin-3-yl]propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4098297; SCHEMBL15839059; BDBM50249045
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[127] | |||
Compound Name |
6-[2-[4-[[4-Bromo-3-(2-hydroxyethoxy)phenyl]methyl]piperidin-1-yl]ethyl]-3-hydroxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL6114888; CHEMBL3656909; BDBM126696; US8778970, 5-4
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[93] | |||
Compound Name |
(1R)-2-[2-(1-Hydroxycyclohexylmethylamino)acetyl]-1,2,3,4-tetrahydro-1-isopropyl-6-methoxyisoquinoline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3593759; BDBM50095967
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[151] | |||
Compound Name |
(S)-3-Chloro-4-(2-(2-(4-chlorophenyl)-5,6-difluoro-1H-benzo[d]imidazol-1-yl)-2-cyclohexylacetamido)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668243; BDBM50336379; 9L4
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[63] | |||
Compound Name |
Chembl4276719
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50467582
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[152] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261479; SCHEMBL6919475; BDBM50014548
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
6-(4-((S)-1-((S)-6-(2-Hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)nicotinonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4090128; SCHEMBL957070; BDBM50253337
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[68] | |||
Compound Name |
(S)-Benzyl 4-(5-(2-aminophenylcarbamoyl)pyridin-2-yl)-2-methylpiperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL236902; SCHEMBL4539214; BDBM50220232; (S)-benzyl 4-(5-((2-aminophenyl)carbamoyl)pyridin-2-yl)-2-methylpiperazine-1-carboxylate; benzyl (2S)-4-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-2-methylpiperazine-1-carboxylate
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[153] | |||
Compound Name |
(2S)-1,1,1-Trifluoro-2-[5-[3-(trifluoromethyl)indazol-1-yl]pyridin-3-yl]propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4071689; SCHEMBL15839060; BDBM50249046
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[127] | |||
Compound Name |
N-(2,2-Difluoroethyl)-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]-6-methyl-pyrrolo[3,2-b]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3291422; SCHEMBL16394971; BDBM50019655
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[114] | |||
Compound Name |
(2S)-N-[5-[2-(2-Methoxypyridin-3-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]-6-[2-(1-methyl-2-oxoquinolin-6-yl)ethynyl]pyridin-2-yl]-2-(methylamino)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3930510; SCHEMBL17492302; BDBM254000; US9481673, (S)-10
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[56] | |||
Compound Name |
Etrasimod
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
APD334; APD-334; UNII-6WH8495MMH; 6WH8495MMH; CHEMBL3358920; Etrasimod (USAN); Etrasimod [USAN]; 1206123-37-6 (free base); Etrasimod(APD334); APD-334(FREE ACID); GTPL9331; SCHEMBL1919311; BCP19558; EX-A1633; KS-00001D0Q; BDBM50041691; AKOS032944972; ZINC117522788; APD334-003; compound 4 [PMID: 25516790]; CS-6181; DB14766; SB17088; HY-12789; D10930; F10118; Q27265630
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[154] | |||
Compound Name |
4-Fluoro-N-(2-oxo-2-(phenyl(pyridin-4-yl)methylamino)ethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL478230; SCHEMBL2010869; BDBM50263402; 4-fluoro-N-[2-oxo-2-[[phenyl(pyridin-4-yl)methyl]amino]ethyl]benzamide; rac-4-fluoro-n-{[(phenyl-pyridin-4-yl-methyl)-carbamoyl]-methyl}-benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[55] | |||
Compound Name |
4-[5-[5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1916559; SCHEMBL4421450; BDBM50357781
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[136] | |||
Compound Name |
4-[(6-Methoxy-1H-1,3-benzodiazol-2-YL)sulfanyl]butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2018914; CTK7A7756; BDBM50380528; AKOS000151804
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[110] | |||
Compound Name |
3-Methyl-4-[4-[8-[(3-methylpyridin-2-yl)methyl]-2,4-dioxo-1-pyrimidin-2-yl-1,3,8-triazaspiro[4.5]decan-3-yl]phenyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041188; SCHEMBL15418981; BDBM50385801
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
10-[(3S)-1-Azabicyclo[2.2.2]octan-3-yl]-6-chloro-1,2,10-triazatricyclo[6.4.1.04,13]trideca-2,4(13),5,7-tetraen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3261483; SCHEMBL6919297; BDBM50014552
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[73] | |||
Compound Name |
2-(2''-(Trifluoromethoxy)biphenyl-3-yl)thiazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1224655; BDBM50325818
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[155] | |||
Compound Name |
3-[2-[5-(3-Chloro-4-propan-2-yloxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3769933; GTPL9492; SCHEMBL2125026; BDBM50149566; compound 43 [PMID: 26751273]; J3.605.586C
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[156] | |||
Compound Name |
(S)-8-(1-Isopropylpiperidin-4-yloxy)-3-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257850; SCHEMBL2982334; BDBM50327475; (S)-8-(1-Isopropyl-piperidin-4-yloxy)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; (3S)-3-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
(4S)-4-(4-Fluorophenyl)-N-[5-[4-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dioxo-1,2,4-triazin-2-yl]-2-methylphenyl]-1-methyl-2-oxo-3,4-dihydropyridine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3739741; SCHEMBL2100436; BDBM50499488; J3.552.664A
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[157] | |||
Compound Name |
CID 73669500
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601196; SCHEMBL16481634; BDBM50107852
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
CID 57519510
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SR-3306; CHEMBL2144409; MLS006012045; SCHEMBL3750574; BDBM50059654; ZINC72317307; SB17012; NCGC00263146-01; HY-12829; SMR004703567
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[158] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-1-(4-oxo-1H-pyrimidin-6-yl)-3-[4-[4-(1H-pyrazol-5-yl)phenyl]phenyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
compound 6ee [PMID: 22364528]; CHEMBL2041169; GTPL8796; SCHEMBL2120102; BDBM50385782; Q27076776
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
CID 49847378
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2041184; SCHEMBL2121744; BDBM50385798
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[70] | |||
Compound Name |
(1S,2R,3R,5R)-3-(Hydroxymethyl)-5-[[2-[(2-propan-2-yloxypyridin-4-yl)amino]-5-quinolin-2-ylpyrimidin-4-yl]amino]cyclopentane-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3601070; SCHEMBL16481776; BDBM50107866
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[64] | |||
Compound Name |
6-Chloranyl-2-Methyl-4-Phenyl-Quinoline-3-Carboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
6-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid; CHEMBL1738980; 6-Chloro-2-methyl-4-phenyl-quinoline-3-carboxylic acid; CBMicro_027736; Oprea1_112956; Oprea1_202474; SCHEMBL21083000; ZINC243048; BDBM50197091; STK411107; AKOS003264212; MCULE-2171064453; BIM-0027634.P001; ST50449412; SR-01000395844; SR-01000395844-1; 2-Methyl-4-phenyl-6-chloroquinoline-3-carboxylic acid; Q27455852; 6-Chloro-2-methyl-4-phenyl-3-quinolinecarboxylic acid #
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[92] | |||
Compound Name |
2-[2-[[5-(Butylcarbamoyl)-2-methoxyphenyl]methylsulfanyl]-5-fluorobenzimidazol-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2048199; SCHEMBL5113187; BDBM50387188
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[85] | |||
Compound Name |
(R)-8-(1-Isopropylpiperidin-4-yloxy)-3-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257729; SCHEMBL2972997; BDBM50327474; (R)-8-(1-Isopropyl-piperidin-4-yloxy)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one; (3R)-3-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[103] | |||
Compound Name |
6-Fluoro-2-methyl-3-[(3R,9sS)-octahydro-8-[2-[5-(1H-tetrazol-1-yl)-2-pyridinyl]acetyl]pyrazino[2.1=c][1.4]oxazin-3-yl]benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3933749; XAN35021; SCHEMBL15036619; BDBM50204281
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[159] | |||
Compound Name |
6-Chloro-2-dimethylamino-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3979347; SCHEMBL14916408; BDBM50197088; 6-chloro-2-(dimethylamino)-4-(3-propan-2-ylphenyl)quinoline-3-carboxylic acid
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[92] | |||
Compound Name |
4-[4-[2-[(3S)-3-Hydroxy-1-azabicyclo[2.2.2]octan-3-yl]ethynyl]phenoxy]-N-(pyrimidin-4-ylmethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1796298; BDBM50418802
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|
||||
Activity |
IC50 ~ 50118.72 nM
|
[160] | |||
Compound Name |
5-Methyl-3-[4-[[1-(6-methylpyridazin-3-yl)azetidin-3-yl]methoxy]phenyl]-1,2,4-oxadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1835918; BDBM50419279
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|
||||
Activity |
IC50 ~ 50118.72 nM
|
[25] | |||
Compound Name |
3,4-Dichloro-N-[5-chloro-2-(triazol-1-ylmethyl)phenyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2207081; SCHEMBL14610391; BDBM50401549
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50118.72 nM
|
[161] | |||
Compound Name |
Schembl20719106
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1770317; BDBM50384443; 5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-propan-2-yl-1,3-oxazolidine-2,4-dione
Click to Show/Hide
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||||
Activity |
IC50 ~ 50118.72 nM
|
[162] | |||
Compound Name |
3-Propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3739521; BDBM50499447
Click to Show/Hide
|
||||
Activity |
IC50 = 50400 nM
|
[163] | |||
Compound Name |
CID 71580827
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2347323; BDBM50432235
Click to Show/Hide
|
||||
Activity |
IC50 = 50500 nM
|
[164] | |||
Compound Name |
5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-4h-Chromen-3-Yl 3,4-Di-O-Acetyl-6-Deoxy-alpha-L-Mannopyranoside
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SL0101; SL 0101-1; SL-0101; SL 0101; CHEMBL240954; SL0101-1; 3'',4''-Di-O-acetylafzelin; SCHEMBL4371341; BDBM50241294; ZINC28875874; AC-29057; HY-15237; CS-0003824; Q27465395; kaempferol-3-O-(3,4-di-O-acetyl-alpha-L-rhamnopyranoside); kaempferol 3-O-(3'''',4''''-di-O-acetyl-alpha-L-rhamnopyranoside
Click to Show/Hide
|
||||
Activity |
IC50 = 50500 nM
|
[14] | |||
Compound Name |
2-(3-Chloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL226385; SCHEMBL541764; BDBM50211844
Click to Show/Hide
|
||||
Activity |
IC50 = 51000 nM
|
[32] | |||
Compound Name |
N-(4-Methylphenyl)-N'-hydroxyformamidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL103320; BDBM50106740; N''-hydroxy-N-(4-methylphenyl)imidoformamide
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Activity |
IC50 = 52000 nM
|
[165] | |||
Compound Name |
3-(4-Butoxy-phenyl)-1H-pyrrole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL359116; BDBM50136060; ZINC13530207
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Activity |
IC50 = 53300 nM
|
[166] | |||
Compound Name |
2-[4-Chloro-2-[(3,4-dichlorophenyl)sulfonylamino]phenoxy]benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1171786; BDBM50416304
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Activity |
IC50 = 53703.18 nM
|
[167] | |||
Compound Name |
(6-Hydroxy-1,3-benzothiazol-2-yl)-(3-hydroxy-4-methylphenyl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2170754; SCHEMBL29654; BDBM50396080
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Activity |
IC50 = 54000 nM
|
[168] | |||
Compound Name |
CID 67450880
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3422006; SCHEMBL2554691; BDBM50081288
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Activity |
IC50 = 54000 nM
|
[169] | |||
Compound Name |
5-Amino-N-(2-((2,6-dichloro-N-(2-hydroxyethyl)benzamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL465451; BDBM50254761
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Activity |
IC50 = 54000 nM
|
[170] | |||
Compound Name |
(4-Fluoro-3-hydroxyphenyl)-(6-hydroxy-1,3-benzothiazol-2-yl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2170750; SCHEMBL29673; BDBM50396084
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Activity |
IC50 = 54000 nM
|
[168] | |||
Compound Name |
2,6-Difluoro-3-hydroxy-N-(6-hydroxy-1,3-benzothiazol-2-yl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2170747; SCHEMBL29964; BDBM50396087
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Activity |
IC50 = 54000 nM
|
[168] | |||
Compound Name |
2-Fluoro-N-[3-methoxy-4-[5-(3-piperidin-1-ylpropylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2022495; SCHEMBL4245240; BDBM50381980
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Activity |
IC50 = 54000 nM
|
[171] | |||
Compound Name |
(10)-Gingerol
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Investigative | Compound Info | ||
Synonyms |
10-Gingerol; [10]-Gingerol; (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; UNII-ND6ZLI4J0V; ND6ZLI4J0V; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one; CHEMBL549472; (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; MFCD01682694; 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one; 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-; 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-; SCHEMBL16488702; CTK4F1633; (+)-(S)-[10]-Gingerol; DTXSID80178079; HY-N0448; [10]-Gingerol, analytical standard; BDBM50317425; CG0019; s9091; ZINC43009609; AKOS015888437; AC-1446; CCG-268037; [10]-Gingerol, >=95% (HPLC); AS-71715; SC-82577; CS-0008981; N1447; C17496; 513G157; Q-100301; Q27155092; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
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Activity |
IC50 = 54900 nM
|
[172] | |||
Compound Name |
4-Cyclopropyl-6-(2,4-dichlorophenylamino)-N-((tetrahydro-2H-pyran-4-yl)methyl)nicotinamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL517646; SCHEMBL4931899; BDBM50254661; J3.566.424F; 4-cyclopropyl-6-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide; N-(Tetrahydro-2H-pyran-4-ylmethyl)-4-cyclopropyl-6-(2,4-dichlorophenylamino)pyridine-3-carboxamide
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Activity |
IC50 = 55000 nM
|
[173] | |||
Compound Name |
7-[(3R,4R)-3-Amino-4-(2,4,5-trifluorophenyl)piperidin-1-yl]pyrimido[1,2-b]pyridazin-2-one;2,2,2-trifluoroacetic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL231396
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Activity |
IC50 = 55400 nM
|
[174] | |||
Compound Name |
2-[5-Bromo-2-[(4-fluorophenyl)methylsulfanyl]-4-oxopyrimidin-1-yl]-N-[2-(diethylamino)ethyl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL10271; SCHEMBL4290715; BDBM50125276
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Activity |
IC50 = 56000 nM
|
[175] | |||
Compound Name |
1-((3S,4S)-4-(((S)-3-(4-Fluorobenzyl)piperidin-1-yl)methyl)piperidin-3-yl)-3-(5-acetyl-4-methylthiazol-2-yl)urea
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL251079; SCHEMBL18840988; BDBM50209972
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Activity |
IC50 = 56000 nM
|
[176] | |||
Compound Name |
N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL369285; N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine; 2-[(Methylamino)methyl]-5-pyridin-3-ylthiophene; SCHEMBL3607664; methyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine; BDBM12343; CTK5F1054; DTXSID50462275; MFCD11109328; SBB093353; ZINC13607141; nicotine 3-heteroaromatic analogue 1b; DB-075968; FT-0763000; US8609708, 9; methyl[(5-(3-pyridyl)(2-thienyl))methyl]amine; 2-Thiophenemethanamine,N-methyl-5-(3-pyridinyl)-; 2-Thiophenemethanamine, N-methyl-5-(3-pyridinyl)-; N-methyl(5-(pyridin-3-yl)thiophen-2-yl)methanamine; N-Methyl-1-[5-(pyridin-3-yl)thiophen-2-yl]methanamine
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Activity |
Ki = 56500 nM
|
[45] | |||
Compound Name |
(3R,4S)-N-(2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-yl)-1-(1-acetylpiperidine-4-carbonyl)-4-(4-fluoro-2-methylphenyl)-N-methylpyrrolidine-3-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL391615; BDBM50220121
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Activity |
IC50 = 57000 nM
|
[177] | |||
Compound Name |
[4-(2-Methoxyethyl)piperazin-1-Yl][6-Methyl-7-Nitro-5-(Trifluoromethyl)-1,3-Benzothiazol-2-Yl]methanone
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3741545; BDBM50499994; Q27453201; 2R2
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Activity |
IC50 = 58600 nM
|
[178] | |||
Compound Name |
(2R,3S,5R)-5-(11-Methyl-1,4,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-4-yl)-2-(2,4,5-trifluorophenyl)oxan-3-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3806029
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Activity |
IC50 = 59000 nM
|
[179] | |||
Compound Name |
(S)-3-(4-((2-(2,6-Dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methoxy)phenyl)hex-4-ynoic acid
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Investigative | Compound Info | ||
Synonyms |
LY3104607; UNII-2OH4RUC1V4; 2OH4RUC1V4; CHEMBL3927519; SCHEMBL16781940; BDBM50204020; LY-3104607
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Activity |
IC50 ~ 60000 nM
|
[180] | |||
Compound Name |
6-(7-(2,6-Dimethylbenzylamino)-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)pyridin-2(1H)-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1079437; BDBM50311757
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Activity |
IC50 = 60000 nM
|
[26] | |||
Compound Name |
8,8-Dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyloxy)-8-azoniabicyclo[3.2.1]octane
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Investigative | Compound Info | ||
Synonyms |
CHEMBL206345; GBR 13036; BDBM50185253
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Activity |
IC50 = 60000 nM
|
[181] | |||
Compound Name |
3-Hydroxy-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-2,3-dihydroinden-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL377088; GBR-30111; BDBM50185256; 2-(5H-dibenzo[a,d]cyclohepten-5-yl)-3-hydroxy-indan-1-one
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Activity |
IC50 = 60000 nM
|
[181] | |||
Compound Name |
(+)-Sparteine
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Investigative | Compound Info | ||
Synonyms |
Pachycarpine; lupinidine; (-)-Sparteine; d-Sparteine; Actospar; Sparteine, d-isomer; (10S,1R,2R,9R)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadecane; BRN 3540601; 6-alpha,7-beta,9-beta,11-beta-Sparteine; ()-Sparteine; NSC376144; (-)-Sparteine sulfate salt; 5-23-05-00497 (Beilstein Handbook Reference); DivK1c_000631; SCHEMBL847129; Depasan (Sulfate pentahydrate); CHEMBL412873; HMS501P13; KBio1_000631; Tocosamine (Sulfate pentahydrate); NINDS_000631; ZINC156956; BDBM50480276; MFCD00069653; MFCD00869353; SBB012438; AKOS022176272; CS-W008350; DS-3062; HY-W008350; (+)-Sparteine, >=98.0% (GC); IDI1_000631; NCGC00142614-02; NCGC00142614-03; SC-52337; ST069362; S0461; Q66604441; (1R,2R,9R,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
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Activity |
IC50 = 60000 nM
|
[181] | |||
Compound Name |
CID 16041411
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2434978; SCHEMBL5575492; BDBM50441716
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Activity |
IC50 ~ 60000 nM
|
[182] | |||
Compound Name |
(2R)-2-(1-Benzofuran-5-yl)-2-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]-N-(1-methylethyl)ethanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL208787; SCHEMBL3925644; BDBM50190529
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Activity |
IC50 = 62000 nM
|
[183] | |||
Compound Name |
Methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-[4-(trifluoromethyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2347328; BDBM50432234
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Activity |
IC50 = 62100 nM
|
[164] | |||
Compound Name |
1-(4-((3R,4S)-3-(5-(2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-yl)-1,2,4-oxadiazol-3-yl)-4-(4-fluoro-2-methylphenyl)pyrrolidine-1-carbonyl)piperidin-1-yl)ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL392465; BDBM50220123
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Activity |
IC50 = 63000 nM
|
[177] | |||
Compound Name |
6-[5-(Cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(cyclopropylmethyl)pyridine-3-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1784172; SCHEMBL3407363; BDBM50418606
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Activity |
IC50 ~ 63095.73 nM
|
[184] | |||
Compound Name |
N'-[3-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide;dihydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3142316
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Activity |
IC50 = 63200 nM
|
[185] | |||
Compound Name |
Harmol
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Investigative | Compound Info | ||
Synonyms |
1-methyl-9H-pyrido[3,4-b]indol-7-ol; 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-; 1-Methyl-9H-beta-carbolin-7-ol; NSC 72292; MLS000736795; 1-methylbeta-carbolin-7-ol; UNII-7PQ075MCA6; 1-Methyl-9H-pyrido(3,4-b)indol-7-ol; CHEMBL14285; 7PQ075MCA6; MFCD00834164; SMR000528328; 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl- (8CI)(9CI); Methylpyridoindolol; 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one; SR-01000761196; 7-Hydroxyharman; EINECS 207-645-9; Spectrum_000339; SpecPlus_000452; Prestwick0_000612; Prestwick1_000612; Prestwick2_000612; Prestwick3_000612; Spectrum2_000504; Spectrum3_001531; Spectrum4_000214; Spectrum5_000853; NCIOpen2_000349; BSPBio_000544; BSPBio_002942; KBioGR_000847; KBioSS_000819; cid_68094; DivK1c_006548; SCHEMBL177685; SPBio_000427; SPBio_002763; BPBio1_000600; CHEMBL486817; SCHEMBL10024119; 1-Methyl-9H-?-carbolin-7-ol; BDBM55885; KBio1_001492; KBio2_000819; KBio2_003387; KBio2_005955; KBio3_002442; DTXSID10876697; DTXSID10960989; 1-methyl-7-hydroxy-beta-carboline; 7-hydroxyl-1-methyl-beta-carboline; NSC72292; TNP00139; ZINC5765036; beta 7-Hydroxy-1-methyl--Carboline; 1-Methyl-9H-beta-carbolin-7-ol #; BDBM50047009; BDBM50498226; NSC-72292; SBB005349; STL565076; AKOS006227799; ZINC100076738; CCG-214814; MCULE-1541330566; SDCCGMLS-0066699.P001; .beta.-Carboline, 7-hydroxy-1-methyl-; NCGC00017250-01; NCGC00017250-02; NCGC00142521-01; NCI60_013489; SC-95900; ST057239; 1-methyl-2,9-dihydro-beta-carbolin-7-one; DB-051574; 1-Methyl-9H-beta-carbolin-7-ol (harmalol); 7-Hydrox-1-methyl-9H-pyrido[3,4-b]indole; AB00053725; FT-0603420; 7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole; 1-Methyl-9H-pyrido[3,4-b]indol-7-ol, 9CI; H-1300; A1-00784; SR-01000761196-4; 1-Methyl-2,9-dihydro-7H-pyrido[3,4-b]indol-7-one; BRD-K01225247-003-02-2; BRD-K01225247-311-03-7; Q15411005
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Activity |
Ki = 65000 nM
|
[37] | |||
Compound Name |
CID 90417914
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3422015; SCHEMBL16048085; BDBM50081196
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Activity |
IC50 = 65000 nM
|
[169] | |||
Compound Name |
1-[(3,5-Difluoropyridin-2-yl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1821837; SCHEMBL8036243; BDBM50352216
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Activity |
IC50 = 65000 nM
|
[186] | |||
Compound Name |
3-({4-[(2-Benzyl-3-methyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl}amino)benzene-1-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL476572; 3-aminobenzene sulfonamide, 12d; BDBM26470
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Activity |
IC50 = 66000 nM
|
[187] | |||
Compound Name |
(2R)-2-(2,4-Difluorophenyl)-2-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]-N,N-dimethylethanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL377414; SCHEMBL3929136; BDBM50190528
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Activity |
IC50 = 66000 nM
|
[30] | |||
Compound Name |
Chembl172633
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2373353; SCHEMBL13646782; BDBM50122615; Dodecahydro-7,14-methano-dipyrido[1,2-a;1'',2''-e][1,5]diazocine
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Activity |
IC50 = 66400 nM
|
[15] | |||
Compound Name |
[3-[2-[[4-[[6-Amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9-yl]methyl]benzoyl]amino]ethoxy-hydroxyphosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4106421; BDBM190404; US9180183, SC12
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Activity |
IC50 = 67000 nM
|
[188] | |||
Compound Name |
Chembl4171365
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL20482757; BDBM50449956
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Activity |
IC50 = 67800 nM
|
[189] | |||
Compound Name |
Taxiresinol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668114; BDBM50335919; ZINC34189841; Q27138536; 4-[(2S,3R,4R)-4-(4-hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl]benzene-1,2-diol; 4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol
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Activity |
IC50 = 68100 nM
|
[190] | |||
Compound Name |
Dibenzylideneacetone
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Investigative | Compound Info | ||
Synonyms |
Dibenzalacetone; 1,5-Diphenylpenta-1,4-dien-3-one; trans,trans-Dibenzylideneacetone; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; Dibenzylidene acetone; 1,5-Diphenyl-1,4-pentadien-3-one; 1,5-Diphenyl-3-pentadienone; trans,trans-Dibenzalacetone; Distyryl ketone; 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-; trans,trans-1,5-Diphenyl-1,4-pentadien-3-one; UNII-9QXO7BCY9L; (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one; DIBENZAL ACETONE; (E,E)-dibenzalacetone; MFCD00004790; 9QXO7BCY9L; CHEMBL17201; 1,4-Pentadien-3-one, 1,5-diphenyl-; MLS000331978; (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one; NSC623642; trans,trans-Dibenzylideneacetone, 98%; SMR000221439; trans,trans-1,5-Diphenylpenta-1,4-dien-3-one; (E,E)-1,5-DIPHENYL-1,4-PENTADIEN-3-ONE; EINECS 208-697-5; trans,trans-Dibenzylideneacetone, 99%; NSC-117234; Dibenzalacetone [MI]; PubChem15951; Opera_ID_794; (E)-Dibenzylideneacetone; Bis[(E)-styryl] ketone; trans,trans-Distyryl Ketone; 1,3-bis(benzylidene)acetone; ghl.PD_Mitscher_leg0.154; 1,4-Pentadien-3-one, 1,5-diphenyl-, (E,E)-; cid_640180; DTXSID0060224; trans,trans-dibenzylidene acetone; HMS1473B05; HMS2547J23; AKOS 213-33; CS-M0452; ZINC1504183; 4359AB; BBL010739; BDBM50240379; SBB055271; STK801751; 1, 5-diphenylpenta-1,4-dien-3-one; AKOS000277208; 1,5-Diphenyl-1E,4E-pentadien-3-one; AC-8839; AC-8840; AS03851; EBD2761157; LS11354; MP-0276; NSC-623642; IDI1_019345; NCGC00176652-01; AS-11697; SC-66275; (E)-1-Phenyl-2-(3-phenylacryloyl)ethene; D0903; ST50319357; (1Z,4E)-1,5-Diphenyl-1,4-pentadien-3-one; trans, trans-1,5-diphenylpenta-1,4-dien-3-one; (1E, 4E)-1,5-diphenyl penta-1,4-dien-3-one; (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one #; Q417585; J-400838; trans,trans-Dibenzylideneacetone, >=98.0% (HPLC); 1,5-diphenyl-1,4-pentadiene-3-one 35225-79-7; F0349-3714
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Activity |
IC50 = 68500 nM
|
[46] | |||
Compound Name |
(1S,2R,5S)-5-(11-Methyl-1,4,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-4-yl)-2-(2,4,5-trifluorophenyl)cyclohexan-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3805966
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Activity |
IC50 ~ 70000 nM
|
[179] | |||
Compound Name |
CYP3cide
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Investigative | Compound Info | ||
Synonyms |
PF-4981517; PF-04981517; UNII-ZRD2TT3Y1T; ZRD2TT3Y1T; CHEMBL3527048; PF 4981517; C26H32N8; SCHEMBL15522135; DTXSID60747404; SYN3007; CYP3cide;PF-04981517; CYP3cide, >=98% (HPLC); 2645AH; BDBM50088503; MFCD22417344; s2921; ZINC77286311; AKOS024458057; CCG-269301; SB16511; NCGC00379101-02; AS-16353; HY-18642; CS-0011640; SW219546-1; PF 04981517
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Activity |
IC50 = 71000 nM
|
[191] | |||
Compound Name |
2-[1-[(2-Chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL188641; NCI-17383; NCI-303812; NSC17383; NCI60_001406; NCIStruc1_001047; NCIStruc2_000836; SCHEMBL16027044; NCI17383; ZINC1758668; BDBM50154461; CCG-37160; NCGC00013223; NCGC00013223-02; NCGC00096344-01; 2-(1-(2-chlorobenzyl)-2-methyl-5-(methylthio)-1H-indol-3-yl)ethanamine; 2-[1-(2-Chlorobenzyl)-2-methyl-5-(methylthio)-1H-indole-3-yl]ethanamine; 2-[1-(2-Chloro-benzyl)-2-methyl-5-methylsulfanyl-1H-indol-3-yl]-ethylamine
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Activity |
IC50 = 71000 nM
|
[6] | |||
Compound Name |
N-Methyl-1-(4-methylphenyl)-N-(thiophen-2-ylmethyl)cyclopropane-1-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2159071; SCHEMBL19248209; BDBM50394424
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Activity |
IC50 = 72000 nM
|
[192] | |||
Compound Name |
4-[[6-Ethyl-5-[[4-[(5R)-2-oxo-5-phenyl-3-(tetrahydro-2H-pyran-4-yl)imidazolidine-1-yl]piperidino]methyl]pyridine-2-yl]oxy]benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2435856; SCHEMBL5576709; BDBM50441713
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Activity |
IC50 ~ 73000 nM
|
[182] | |||
Compound Name |
Chembl4293810
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL18257841; BDBM50466088
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Activity |
IC50 = 73000 nM
|
[193] | |||
Compound Name |
(3R,4S)-N-(3,5-Bis(trifluoromethyl)benzyl)-4-(4-fluoro-2-methylphenyl)-N-methyl-1-(2-methylpyrazine-5-carbonyl)pyrrolidine-3-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235882; BDBM50220119
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Activity |
IC50 = 73000 nM
|
[177] | |||
Compound Name |
5-Amino-N-(2-((N-ethyl-2,6-difluorobenzamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL467633; SCHEMBL3372915; BDBM50254513
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Activity |
IC50 = 74000 nM
|
[170] | |||
Compound Name |
4-(Dimethylaminomethyl)-7-methoxycoumarin
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Investigative | Compound Info | ||
Synonyms |
CHEMBL355539; 4-[(dimethylamino)methyl]-7-methoxychromen-2-one; SCHEMBL5025266; ZINC7812561; BDBM50122614; 7-Methoxy-4-(dimethylaminomethyl)coumarin; 4-Dimethylaminomethyl-7-methoxy-chromen-2-one
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Activity |
IC50 = 74200 nM
|
[15] | |||
Compound Name |
(8)-Gingerol
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Investigative | Compound Info | ||
Synonyms |
8-Gingerol; [8]-Gingerol; UNII-LB0IJB138K; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one; LB0IJB138K; (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; CHEMBL1095671; MFCD00877794; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one; 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-; (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-; SCHEMBL16488703; CTK4F1632; DTXSID20178078; HMS3887A05; [8]-Gingerol, analytical standard; HY-N0447; ZINC1537498; BDBM50317426; CG0024; s9434; [8]-Gingerol, >=95% (HPLC); AKOS025311538; CCG-267732; AS-71132; CS-0008980; N1448; V2321; 3,3-DIMETHOXYESTR-5(10)-ENE-17BOL; A14476; C17495; 462G352; Q-100299; Q27155091; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one; 3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
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Activity |
IC50 = 74500 nM
|
[172] | |||
Compound Name |
7-(2-Aminopyrimidin-5-yl)-1-[[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino]-5H-pyrido[4,3-b]indole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1835153; SCHEMBL3507573; BDBM50355405
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Activity |
IC50 ~ 75000 nM
|
[194] | |||
Compound Name |
4-[3-Oxo-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazine-1-carbonyl]benzonitrile;hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL534958
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Activity |
IC50 = 77000 nM
|
[195] | |||
Compound Name |
(4R)-N-[4-[[(2S,5R)-5-[(R)-Hydroxy(pyridin-3-yl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3128178; BDBM50448787
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Activity |
IC50 = 78800 nM
|
[196] | |||
Compound Name |
3-[4-[(1S,3S)-3-[[(1R)-1-Naphthalen-1-ylethyl]amino]cyclopentyl]phenyl]propanoic acid
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL3768904; CHEMBL3892505; BDBM253026; US9487494, 175 (Compound 1190)
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Activity |
IC50 = 79000 nM
|
[71] | |||
Compound Name |
5-(4-Butoxy-phenyl)-3-methyl-1H-pyrazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL356594; BDBM50136044; ZINC13530230
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Activity |
IC50 = 81600 nM
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[166] | |||
Compound Name |
2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
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Investigative | Compound Info | ||
Synonyms |
Sch 28080; Sch-28080; SCH28080; UNII-00427X161I; 2-(8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile; Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-; CHEMBL47529; 00427X161I; 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile; Schering compound 28080; C17H15N3O; SR-01000076230; S28080; 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile; 2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile; Tocris-1690; Lopac-S-4443; SCHEMBL1815961; ZINC2675; DTXSID10226971; HMS3261G20; HMS3268O05; HMS3414M11; HMS3678M11; Tox21_500439; BDBM50008977; MFCD00834620; AKOS024456748; CCG-204531; LP00439; SDCCGSBI-0050424.P002; VP14349; NCGC00015953-01; NCGC00015953-02; NCGC00015953-03; NCGC00015953-04; NCGC00015953-05; NCGC00015953-08; NCGC00025259-01; NCGC00025259-02; NCGC00025259-03; NCGC00261124-01; DB-056022; HY-103261; B6832; CS-0026715; EU-0100439; FT-0641585; SCH-28080, >=98% (HPLC), solid; S 4443; SR-01000076230-1; SR-01000076230-3; BRD-K55748775-001-01-4; Q27164711; Z2738349261; 8-benzyloxy-3-cyanomethyl-2-methyl-imidazo[1,2-a]pyridine; 8-Benzyloxy-3-cyanomethyl-2-methylimidazo[1,2-a]pyridine; (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrie; (8-Benzyloxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile; 2-Methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3acetonitrile; (8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile; 2-methyl-8 (phenyl-methoxy) imidazo (1,2-a)-pyridine-3-acetonitrile
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Activity |
IC50 = 82000 nM
|
[26] | |||
Compound Name |
2-Bromo-2-(2-ethylphenyl)indane-1,3-dione
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Investigative | Compound Info | ||
Synonyms |
NSC281745; CHEMBL382842; BDBM50185258; NSC-281745; 2-bromo-2-(2-ethylphenyl)-2H-indene-1,3-dione; 2-Bromo-2-(2-ethylphenyl)-1H-indene-1,3(2H)-dione
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Activity |
IC50 = 83000 nM
|
[181] | |||
Compound Name |
N-(4-Butylphenyl)-N'-hydroxyformamidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL103313; BDBM50106738; N-(4-butylphenyl)-N''-hydroxyimidoformamide
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Activity |
IC50 = 83000 nM
|
[165] | |||
Compound Name |
2-[5-Chloro-2-[(4-fluorophenyl)methylsulfanyl]-4-oxopyrimidin-1-yl]-N-[2-(diethylamino)ethyl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL10769; SCHEMBL4287911; BDBM50125274
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Activity |
IC50 = 83000 nM
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[175] | |||
Compound Name |
N-Hydroxy-N'-(4-butyl-2-methylphenyl)formamidine
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Investigative | Compound Info | ||
Synonyms |
HET0016; HET-0016; N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide; CHEMBL267865; Methanimidamide, N-(4-butyl-2-methylphenyl)-N'-hydroxy-; N-(4-butyl-2-methylphenyl)-N'-hydroxyimidoformamide; Bio6A6; Maybridge3_005000; SCHEMBL4269299; CTK1C2095; DTXSID20369449; HMS1445D06; HMS3649I06; HMS3745O09; BDBM50106737; CCG-50306; MFCD30719692; ZINC38337299; MCULE-7632384387; IDI1_016387; SY266120; HY-124527; CS-0086819; FT-0669442; N-(4-butyl-2-methylphenyl)-N'-hydroxyformamidine; SR-01000946613; J-019371; n-hydroxy-n'-(4-n-butyl-2-methylphenyl)formamidine; N-Hydroxy-N'-(4-N-butyl-2-methylphenyl)formanidine; SR-01000639692-1; SR-01000946613-1; N-(4-Butyl-2-methyl-phenyl)-N''-hydroxy-formamidine; N-(4-butyl-2-methylphenyl)-N''-hydroxyimidoformamide; (E)-N-(4-butyl-2-methylphenyl)-N'-hydroxyformimidamide; Methanimidamide,N-(4-butyl-2-methylphenyl)-N'-hydroxy-; N-(4-butyl-2-methylphenyl)-N''''-hydroxyimidoformamide; N-Hydroxy-N inverted exclamation mark -(4-butyl-2-methylphenyl)formamidine; N inverted exclamation mark -(4-Butyl-2-methylphenyl)-N-hydroxyformimidamide
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Activity |
IC50 = 83900 nM
|
[165] | |||
Compound Name |
(5-Pyrid-3-ylthien-2-YL)methylamine
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Investigative | Compound Info | ||
Synonyms |
(5-pyridin-3-ylthiophen-2-yl)methanamine; [5-(3-pyridyl)-2-thienyl]methanamine; compound 38a [PMID: 15634016]; CHEMBL359657; [5-(pyridin-3-yl)thiophen-2-yl]methanamine; (5-(pyridin-3-yl)thiophen-2-yl)methanamine; GTPL8755; SCHEMBL3610698; BDBM12341; CTK5F1053; DTXSID90458692; MFCD09879956; SBB070321; ZINC12370797; nicotine 3-heteroaromatic analogue 1a; AKOS006282357; (5-(3-pyridyl)-2-thienyl)methylamine; 2-Thiophenemethanamine,5-(3-pyridinyl)-; SC-51874; 2-Thiophenemethanamine, 5-(3-pyridinyl)-; DB-075967; FT-0695394; US8609708, 1; US8609708, 31; Q27076597
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Activity |
Ki = 84500 nM
|
[45] | |||
Compound Name |
3-(4-Butoxy-phenyl)-isoxazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL433737; BDBM50136051; ZINC13530192
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Activity |
IC50 = 85500 nM
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[166] | |||
Compound Name |
CID 71549913
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3422007; SCHEMBL14850721; BDBM50081293
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Activity |
IC50 = 86000 nM
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[169] | |||
Compound Name |
Harman
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Investigative | Compound Info | ||
Synonyms |
HARMANE; 1-Methyl-9H-pyrido[3,4-b]indole; Aribine; Locuturine; 1-Methyl-9H-beta-carboline; Loturine; Aribin; Passiflorin; 1-Methylnorharman; Locuturin; 3-Methyl-4-carboline; 9H-Pyrido[3,4-b]indole, 1-methyl-; PYRIDOBINDOLE, L-METHYL-; 1-Methyl-9H-pyrido(3,4-b)indole; 1-methyl-2-carboline; 1-Methyl-beta-carboline; methylbeta-carboline; NSC 54439; UNII-82D6J0535P; MFCD00004957; 1-Methyl-.beta.-carboline; 9H-Pyrido(3,4-b)indole, 1-methyl-; CHEMBL12014; Harmane (1-Methyl-9H-pyrido[3,4-b]indole); NSC54439; 82D6J0535P; ST013856; 1-Methyl-9H-pyrid(3,4-b)indole; 1-Methyl-9H-pyrid[3,4-b]indole; CCRIS 6419; SR-01000075915; EINECS 207-642-2; BRN 0143898; Passiflorine; Zygofabagine; Cyanoaceticacid-Osu; Harmane, free base; L-methylpyridobindole; Harmane, 98%; L-Methyl-Pyridobindole; Spectrum_001126; Tocris-1132; SpecPlus_000609; Prestwick0_000620; Prestwick1_000620; Prestwick2_000620; Prestwick3_000620; Spectrum3_000905; Spectrum4_001003; Lopac-H-7258; Lopac0_000605; Oprea1_152883; BSPBio_000560; KBioGR_001465; KBioSS_001606; 5-23-08-00261 (Beilstein Handbook Reference); MLS001173587; DivK1c_006705; SCHEMBL141723; SPECTRUM1500866; SPBio_002779; 1-Methyl-9H-I(2)-carboline; BPBio1_000616; 1-Methyl-9H-beta-carboline #; cid_5281404; KBio1_001649; KBio2_001606; KBio2_004174; KBio2_006742; KBio3_001850; DTXSID80197568; HMS2858P09; HMS3261J12; HMS3267O04; HMS3412K19; HMS3676K19; WLN: T B656 EN HMJ F; ALBB-009251; BCP31368; ZINC6069162; Tox21_500605; 4206AE; BDBM50013786; NSC-54439; SBB003735; STK501254; 9H-Pyrido[3,4-b]indole,1-methyl-; 1-Methyl-9H-beta-carboline (Harman); AKOS002664659; CCG-204694; LP00605; MCULE-7967173312; SDCCGMLS-0066938.P001; SDCCGSBI-0050587.P003; VZ24974; NCGC00015514-01; NCGC00015514-02; NCGC00015514-03; NCGC00015514-04; NCGC00015514-05; NCGC00015514-06; NCGC00015514-07; NCGC00015514-08; NCGC00015514-09; NCGC00015514-10; NCGC00015514-16; NCGC00025022-01; NCGC00025022-02; NCGC00025022-03; NCGC00025022-04; NCGC00025022-05; NCGC00025022-06; NCGC00261290-01; AC-15673; AS-42735; SC-49201; SMR000538681; 1-Methyl-9H-pyrido[3,4-b]indole, 9CI; AB0084492; AB00052849; B6609; BB 0254238; CS-0021283; EU-0100605; FT-0626859; R1108; C09209; H 7258; H-1150; SR-01000075915-1; SR-01000075915-7; SR-01000075915-8; BRD-K12630395-003-03-8; Q15411006
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Activity |
Ki = 86000 nM
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[37] | |||
Compound Name |
5-(4-Butoxyphenyl)-1,2-oxazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150681; 5-(4-Butoxyphenyl)isoxazole; 5-(4-Butoxy-phenyl)-isoxazole; SCHEMBL14129960; CTK1G7101; DTXSID80438569; Isoxazole, 5-(4-butoxyphenyl)-; BDBM50136058; ZINC13530189
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Activity |
IC50 = 86350 nM
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[166] | |||
Compound Name |
Shogaol
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Investigative | Compound Info | ||
Synonyms |
6-Shogaol; [6]-Shogaol; (6)-Shogaol; enexasogaol; Trans-6-Shogaol; (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one; UNII-83DNB5FIRF; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one; 1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one; Shogaol (6-Shogaol); 83DNB5FIRF; CHEMBL25948; (4E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one; CCRIS 2038; 6-Shogaol (constituent of ginger) [DSC]; SCHEMBL49054; (E)-1-(4-Hydroxy-3- methoxyphenyl)dec-4-en-3-one; GTPL9773; MEGxp0_001217; Shogaol, >=90% (HPLC); 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E); ACon1_001190; 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-; [6]-Shogaol, analytical standard; ZINC1531865; BDBM50237536; BDBM50240419; MFCD01736094; NSC752389; AKOS015888385; CCG-267210; CS-6175; MCULE-3275039845; NSC-752389; NCGC00169591-01; AS-55975; HY-14616; SC-19590; N2449; S9043; X1222; Y8376; A14648; C10494; 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl); 555S668; Q-100639; Q2746448; W-206831; BRD-K23331196-001-01-9; (E)-1-(4-Hydroxy-3-methoxy-phenyl)-dec-4-en-3-one; [(E)-1-(4-hydroxy-3-methoxyphenyl)-dec-4-en-3-one]; 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one, 9CI
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Activity |
IC50 = 87000 nM
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[172] | |||
Compound Name |
CID 86274489
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3608687; SCHEMBL16114677; BDBM50112181
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Activity |
IC50 = 88000 nM
|
[197] | |||
Compound Name |
Methyl 4-[[(1R,5S)-6-[[(3-propan-2-ylimidazo[1,5-a]pyridine-1-carbonyl)amino]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]piperidine-1-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3740669; BDBM50499446
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Activity |
IC50 = 88500 nM
|
[163] | |||
Compound Name |
2-(4-Butoxyphenyl)pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150653; 2-(4-Butoxyphenyl)pyridin; 2-(4-Butoxy-phenyl)-pyridine; BDBM50136040; ZINC13530167
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Activity |
IC50 = 88700 nM
|
[166] | |||
Compound Name |
2-[[2-(3,4-Dichlorophenoxy)phenyl]methylsulfinyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2043240; SCHEMBL1195480; BDBM50386200
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Activity |
IC50 = 89000 nM
|
[198] | |||
Compound Name |
5-Amino-N-(2-((2,6-dichloro-N-ethylbenzamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL461012; SCHEMBL3373016; BDBM50254466
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Activity |
IC50 = 89000 nM
|
[170] | |||
Compound Name |
Hydroxy ethylamine (HEA), 15
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Investigative | Compound Info | ||
Synonyms |
BMCL193664 Compound 5; CHEMBL399656; SCHEMBL5220378; BDBM26780
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Activity |
IC50 ~ 89000 nM
|
[199] | |||
Compound Name |
N-[[(1S,5R)-3-(Oxan-4-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3739647; BDBM50499434
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Activity |
IC50 = 90200 nM
|
[163] | |||
Compound Name |
(5r)-5-(3-{[3-(6-Methoxy-1,2-Benzoxazol-3-Yl)-2-Oxo-2,3-Dihydro-1h-Benzimidazol-1-Yl]methyl}phenyl)-5-Methyl-1,3-Oxazolidine-2,4-Dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1947144; SCHEMBL4950298; BDBM50362954; Q27449900
Click to Show/Hide
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||||
Activity |
IC50 = 91000 nM
|
[200] | |||
Compound Name |
(3R,4S)-N-(3,5-Bis(trifluoromethyl)benzyl)-1-(1-acetylpiperidine-4-carbonyl)-4-(4-fluoro-2-methylphenyl)-N-methylpyrrolidine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL391964; BDBM50220132
Click to Show/Hide
|
||||
Activity |
IC50 = 92000 nM
|
[177] | |||
Compound Name |
N-[1-(2-Fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3740908; BDBM50499448
Click to Show/Hide
|
||||
Activity |
IC50 = 93500 nM
|
[163] | |||
Compound Name |
3-(4-Butoxyphenyl)-1H-pyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL149750; SCHEMBL14129951; 5-(4-Butoxy-phenyl)-1H-pyrazole; BDBM50136053; ZINC13530198
Click to Show/Hide
|
||||
Activity |
IC50 = 93500 nM
|
[166] | |||
Compound Name |
5-Amino-N-(2-((N-ethyl-2-(methylsulfonyl)benzamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL512127; SCHEMBL3377313; BDBM50254465
Click to Show/Hide
|
||||
Activity |
IC50 = 96000 nM
|
[170] | |||
Compound Name |
5-(4-Butoxy-phenyl)-1-methyl-1H-pyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL151037; BDBM50136062; ZINC13530224
Click to Show/Hide
|
||||
Activity |
IC50 = 96500 nM
|
[166] | |||
Compound Name |
3-(4-Methylthiophen-3-yl)pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL179704; Pyridine, 3-(4-methyl-3-thienyl)-; SCHEMBL3604047; BDBM12358; CTK3D1373; DTXSID00464022; nicotine 3-heteroaromatic analogue 11; US8609708,17; US8609708, 17
Click to Show/Hide
|
||||
Activity |
Ki = 96500 nM
|
[45] | |||
Compound Name |
1-(8-(2,6-Dimethylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)pyridin-2(1H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL496605; SCHEMBL4882282; BDBM50268781; 1-(8-{[(2,6-Dimethylphenyl)methyl]amino}-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-2(1H)-pyridinone; 1-[8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
Click to Show/Hide
|
||||
Activity |
IC50 = 97000 nM
|
[201] | |||
Compound Name |
Isolariciresinol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
(+)-Isolariciresinol; CHEMBL399512; SCHEMBL12427087; CTK7J7145; DTXSID20203273; ZINC4104829; BDBM50223783; AKOS032948463; (+)-Isolariciresinol, >=95.0% (HPLC); W1828; Q27137882
Click to Show/Hide
|
||||
Activity |
IC50 = 97700 nM
|
[190] | |||
Compound Name |
2-[N-[2-[7-Chloro-1-(tetrahydropyran-4-ylmethyl)-1H-indol-3-yl]thiazol-4-ylmethyl]-N-isopropylamino]ethanol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1762808; SCHEMBL3566537; BDBM50340099; SB16517; CS-0027409; 2-[[2-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,3-thiazol-4-yl]methyl-propan-2-ylamino]ethanol
Click to Show/Hide
|
||||
Activity |
IC50 = 97800 nM
|
[202] | |||
Compound Name |
N-(2-Methyl-5-butylphenyl)-N'-hydroxyformamidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL319862; BDBM50106735; N-(5-butyl-2-methylphenyl)-N''-hydroxyimidoformamide
Click to Show/Hide
|
||||
Activity |
IC50 = 98000 nM
|
[165] | |||
Compound Name |
3-(1H-Imidazol-4-yl)pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-(1H-imidazol-5-yl)pyridine; 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole; Pyridine, 3-(1H-imidazol-4-yl)-; CHEMBL178516; 3-(3H-imidazol-4-yl)-pyridine; 5(4)-3'-Pyridyl-glyoxaline; BRN 0003724; 4pyridin-3-yl-imidazole; 5-(3-pyridyl)imidazole; 3-(4-imidazolyl)pyridine; 4-pyridin-3-yl-imidazole; 5-[Pyridin-3-yl]imidazole; 4-26-00-00176 (Beilstein Handbook Reference); JMC514968 Compound 7; SCHEMBL464452; BDBM12357; CTK4J4760; CTK5J6616; KS-00000JFZ; DTXSID20199682; 3-(1H-Imidazol-4-yl)-pyridine; BCP09804; Pyridine,3-(1H-imidazol-5-yl)-; ANW-74866; BBL102223; MFCD10565593; Pyridine, 3-(1H-imidazol-5-yl)-; SBB086411; STL556022; ZINC13607121; AKOS006237191; AKOS015962782; nicotine 3-heteroaromatic analogue 10; CS-W021752; VP11174; AC-17591; AK-35428; MS-20400; SC-12023; 2-(TRIPHENYLPHOSPHONIO)ETHYLCHLORO-; AM20061273; FT-0670298; US8609708,14; US8609708, 14; 746I851; A828746; J-513404
Click to Show/Hide
|
||||
Activity |
IC50 = 98000 nM
|
[48] | |||
Compound Name |
1-[3-[4-(4-Pyrrolidin-1-ylcyclohexyl)phenoxy]propyl]piperidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1824234; CHEMBL1824235; SCHEMBL4098361; SCHEMBL12050664; BDBM50352095; BDBM50352096
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[203] | |||
Compound Name |
(3S,4R)-4''-Hydroxy-6,3''-dimethoxyisoflavan-4-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668108; BDBM50335917
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[190] | |||
Compound Name |
4-Tert-butyl-6-(2,4-dichlorophenylamino)-N-((tetrahydro-2H-pyran-4-yl)methyl)nicotinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL465470; SCHEMBL5212868; BDBM50254700; 4-tert-butyl-6-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[173] | |||
Compound Name |
(4Ar,6aR,6aS,6bR,8aS,12aS,14bS)-8a-acetyl-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3582243; BDBM50091323
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|
||||
Activity |
IC50 ~ 100000 nM
|
[204] | |||
Compound Name |
5-(2-Butoxy-phenyl)-isoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL150799; BDBM50136035; ZINC13530212
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
5-(3-Butoxy-phenyl)-isoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL151449; BDBM50136036; ZINC13530215
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|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
2-[4-(5-Chloro-2-hydroxy-phenyl)-3-(2-hydroxy-ethyl)-2-oxo-6-trifluoromethyl-2H-quinolin-1-yl]-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL371409; BDBM50171282
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|
||||
Activity |
IC50 ~ 100000 nM
|
[205] | |||
Compound Name |
N-[4-[[(2S,5R)-5-[(R)-Hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-2-(6-oxopyridazin-1-yl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3764088; SCHEMBL11982266; BDBM50146156
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|
||||
Activity |
IC50 ~ 100000 nM
|
[206] | |||
Compound Name |
1-(4-Isopropenylamino-naphthalen-1-yloxy)-3-isopropylamino-propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL359496; BDBM50169789; N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]acetamide
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[7] | |||
Compound Name |
(1R,4E,7E,11R)-1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Zerumbone epoxide; CHEMBL512339; BDBM50242109
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
(S)-2-(2-Bromo-3-oxo-spiro[3.5]non-1-en-1-ylamino)-3-[4-(2-isopropyl-imidazo[4,5-b]pyridin-3-yl)-phenyl]-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL486444; SCHEMBL4733530; BDBM50243818
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|
||||
Activity |
IC50 ~ 100000 nM
|
[207] | |||
Compound Name |
5-Methoxytryptophol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Methoxytryptophol; 2-(5-Methoxy-1H-indol-3-yl)ethanol; 5-Methoxyindole-3-ethanol; 5-Methoxy-1H-indole-3-ethanol; 1H-Indole-3-ethanol, 5-methoxy-; INDOLE-3-ETHANOL, 5-METHOXY-; 2-(5-METHOXY-1H-INDOL-3-YL)-1-ETHANOL; 1H-Indole-3-ethanol,5-methoxy-; 2-(5-Methoxy-1H-indol-3-yl)ethan-1-ol; CHEMBL14485; MFCD00047196; 3-(2-hydroxyethyl)-5-methoxyindole; EINECS 211-919-3; BRN 0145680; tryptophol, 5-Methoxy; 5-21-05-00034 (Beilstein Handbook Reference); SCHEMBL676574; CTK5D3693; DTXSID00221394; 2-(5-Methoxyindol-3-yl)ethanol; ZINC403038; KS-00001W7W; BDBM50047013; SBB091296; 2-(5-methoxyindol-3-yl)ethan-1-ol; AKOS005070288; MCULE-1066911922; QC-5285; VZ30449; 5-Methoxytryptophol, analytical standard; NCGC00163352-01; 2-(5-Methoxy-1H-indol-3-yl)ethanol #; SC-12959; 1H-Indole-3-ethanol, 5-methoxy- (9CI); AB0017749; HY-113440; CS-0059533; FT-0620579; 3Y-5037; 712M094; A837116; L001215; Q27162034; 4,6(1H,5H)-Pyrimidinedione,2,5-diamino-(6CI,7CI,9CI); 2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryptamine)
Click to Show/Hide
|
||||
Activity |
Ki = 100000 nM
|
[37] | |||
Compound Name |
Chembl4166081
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL20483532; BDBM50449955
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[189] | |||
Compound Name |
(S)-2-(2-Bromo-3-oxo-spiro[3.5]non-1-en-1-ylamino)-3-{4-[2-(1-trifluoromethyl-cyclopropyl)-imidazo[4,5-b]pyridin-3-yl]-phenyl}-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL487438; SCHEMBL4736261; BDBM50243822
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[207] | |||
Compound Name |
N-(2-(4-(4-(3,4-Dimethoxybenzyl)piperazin-1-yl)phenylcarbamoyl)phenyl)quinoline-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL266212; BDBM50209506
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[41] | |||
Compound Name |
CID 81689815
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608684; SCHEMBL16116207; BDBM50112183
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
2-[[3-[4-[[2-[[1-[3-[3-(Cyclohexylamino)propylamino]propyl]triazol-4-yl]methylamino]-6-methylpyrimidin-4-yl]amino]piperidin-1-yl]-3-oxopropyl]amino]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4064397; SCHEMBL17614429; BDBM50247595
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[208] | |||
Compound Name |
(1S,4S,5R,8R,13S,17S,18R)-24-Cyclohexyl-4,5,9,9,13,20,20-heptamethyl-10,16,23-trioxo-24-azahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosa-11,14-diene-11-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3582240; BDBM50091324
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[204] | |||
Compound Name |
4-[(2,4-Difluorophenyl)carbonyl]-1-[4-({3-[(2R)-2-methyl-1-pyrrolidinyl]propyl)oxy)phenyl]-2-piperazinone, formate salt
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL239299
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|
||||
Activity |
IC50 ~ 100000 nM
|
[195] | |||
Compound Name |
Fezolinetant
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
ESN-364; UNII-83VNE45KXX; 83VNE45KXX; ESN364; CHEMBL3608680; Fezolinetant [USAN]; SCHEMBL16114810; GTPL10422; BDBM50112244; WHO 10205; compound 3 [PMID:26191358]; CS-7952; SB19658; HY-19632; AS3472693-00; Q27269455
Click to Show/Hide
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||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
2-[[(3Ar,6aS)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]-5-chlorobenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359019; SCHEMBL17454182; SCHEMBL17454184; BDBM50026256
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
5-Amino-N-(2-((2,6-difluoro-N-(2-hydroxyethyl)benzamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL517933; SCHEMBL14302774; BDBM50254760
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[170] | |||
Compound Name |
4-(5-Chloro-2-hydroxy-phenyl)-3-(2-hydroxy-ethyl)-1-(2H-tetrazol-5-ylmethyl)-6-trifluoromethyl-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL193647; BDBM50171280
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[205] | |||
Compound Name |
N-(4-Chlorobenzyl)-N~2~-(2-ethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL240436; ZINC1103049; BDBM50411560; STL137018; AKOS000376694; MCULE-7212059191; N-(4-chlorobenzyl)-N~2~-(2-ethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[210] | |||
Compound Name |
Methyl N-[(1R)-2-[(2S)-2-[[4-[4-[[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidine-2-carbonyl]amino]-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608913; SCHEMBL17490822; BDBM50114568
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[211] | |||
Compound Name |
1-((3S,4R)-4-(((S)-3-(4-Fluorobenzyl)piperidin-1-yl)methyl)pyrrolidin-3-yl)-3-(5-acetyl-4-methylthiazol-2-yl)urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL399134; SCHEMBL18840991; BDBM50210010
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[176] | |||
Compound Name |
Isoquinoline N-oxide, 47
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL524109; SCHEMBL4574431; BDBM29266
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[212] | |||
Compound Name |
Chembl4288001
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50466485
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[213] | |||
Compound Name |
N-(4-Sec-Butylphenyl)-N'-hydroxyformamidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL100899; BDBM50106733; N-(4-sec-butylphenyl)-N''-hydroxyimidoformamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
1-(2-(Benzyloxy)-5-bromobenzyl)-5-methyl-1H-pyrazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL213221; SCHEMBL4096041; BDBM50191163; 1-({5-bromo-2-[(phenylmethyl)oxy]phenyl}methyl)-5-methyl-1H-pyrazole-3-carboxylic acid; 1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-5-methylpyrazole-3-carboxylic acid
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[214] | |||
Compound Name |
3-(4-((3-(3,5-Dichlorophenyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1644183; SCHEMBL2667331; BDBM50334481
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[215] | |||
Compound Name |
4-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]-6-methylpyridine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359023; SCHEMBL16127302; SCHEMBL17454108; BDBM50026259
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
CID 67453320
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422000; SCHEMBL2563752; BDBM50081400
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
[3-(2-Methyl-1,3-thiazol-4-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-thiophen-2-ylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422012; SCHEMBL14850858; BDBM50081363; DS-019512
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
2-[5-Chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-hydroxyethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1169660; SCHEMBL4909619; BDBM50416305
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[167] | |||
Compound Name |
Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-(hydroxymethyl)phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2347337; BDBM50432233
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[164] | |||
Compound Name |
CID 11977494
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1824240; CHEMBL1824241; SCHEMBL4088144; SCHEMBL4088149; SCHEMBL4089448; BDBM50352090; BDBM50352091; 4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]cyclohexyl]morpholine
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[203] | |||
Compound Name |
Kaempferol 3-(4-O-acetyl-alpha-L-rhamnopyranoside)
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL470049; SCHEMBL12691681; BDBM50242113; kaempferol-3-O-(4-O-acetyl-alpha-L-rhamnopyranoside)
Click to Show/Hide
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||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Sodium;6-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL513491; SCHEMBL2959040
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[83] | |||
Compound Name |
CID 71225056
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422004; SCHEMBL14634646; BDBM50081274
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||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
N-(2-((5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamido)methyl)-3,3,3-trifluoro-2-hydroxypropyl)-3-chloro-N-ethylpicolinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL520276; SCHEMBL3574471; BDBM50254679
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[170] | |||
Compound Name |
Nvp-qav-680
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
NVP-QAV680; QAV690 free acid; QAV-680; UNII-0E3D72URPD; 0E3D72URPD; CHEMBL2442750; QAV-690 free acid; GTPL8996; QAV680; SCHEMBL1941180; BCP28134; BDBM50442299; ZINC34600373; CS-3461; DB11658; HY-12284; Q27088492; NVPQAV680; NVP-QAV-680;QAV-680;QAV 680;QAV680
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[216] | |||
Compound Name |
(S)-3-(4-(1-(3-(3,5-Dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
MK 0893; MK-0893; MK0893; CID 11570626; CHEMBL1933349; compound 9m [PMID: 22708876]; CCP2U6LWTP; UNII-CCP2U6LWTP; SCHEMBL675777; C32H27Cl2N3O4; GTPL9135; DTXSID40468726; KS-00001DU8; 3736AC; BDBM50360601; ZINC68250425; CS-0324; DB12044; HY-50663; A3608; MK-0893-005; A11495; W-5484; Q27086715
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[217] | |||
Compound Name |
N-(3-Chlorophenyl)-N-[(7,8-difluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,2,3,6-tetrahydropyridine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL491922
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[212] | |||
Compound Name |
5-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]pyridazine-4-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359024; SCHEMBL17454355; SCHEMBL17454356; BDBM50026260
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
CID 86274362
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422005; SCHEMBL16143986; BDBM50081280
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
2-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]-5-fluorobenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359017; SCHEMBL17454129; SCHEMBL17454130; SCHEMBL17454272; BDBM50026255
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|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
CID 86274732
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608741; SCHEMBL16143074; BDBM50112245
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|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
N'-[3-(1-Azabicyclo[2.2.2]octan-3-yl)-1H-indol-6-yl]thiophene-2-carboximidamide;dihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3142317
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[185] | |||
Compound Name |
N-(4-Tert-Butylphenyl)-N'-hydroxyformamidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL103163; SCHEMBL5720632; CTK1B1462; DTXSID20438003; BDBM50106742; N-(4-tert-butylphenyl)-N''-hydroxyimidoformamide; N'-(4-TERT-BUTYLPHENYL)-N-HYDROXYMETHANIMIDAMIDE; Methanimidamide, N-[4-(1,1-dimethylethyl)phenyl]-N'-hydroxy-
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
CID 71580631
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2347159; BDBM50432236
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|
||||
Activity |
IC50 ~ 100000 nM
|
[164] | |||
Compound Name |
CID 86275449
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608682; SCHEMBL16115884; BDBM50112243
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
1-[(3-Methoxyphenyl)methyl]-1-methyl-3-[4-(1H-pyrazol-4-yl)phenyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2332097; SCHEMBL3253046; BDBM50431138
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|
||||
Activity |
IC50 ~ 100000 nM
|
[218] | |||
Compound Name |
2-(5-Chloro-2-fluoroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL225464; SCHEMBL13503383; BDBM50211853
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|
||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
(5R)-2,6,9-Humulatrien-5-ol-8-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL469850; BDBM50242095
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|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Afzelin
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
kaempferol-3-rhamnoside; Kaempferin; Kaempferol 3-rhamnoside; UNII-5M86W1YH7O; 5M86W1YH7O; CHEMBL240528; kaempferol 3-O-alpha-L-rhamnopyranoside; Kaempferol 3-O-alpha-L-rhamnoside; KAEMPEEROL-3-O-GLUCORHAMNOSIDE; kaempferol-3-O-alpha-L-rhamnoside; kaempferol 3-O-rhamnoside; kaempferol-3-o-alpha-l-rhamnopyranoside; Afzeloside; kaempferol-3-o-beta-rhamnoside; MEGxp0_000339; SCHEMBL1689477; kaempherol 3-O-alpha-rhamnoside; ACon1_000149; DTXSID50197459; HY-N1441; Afzelin, >=90% (LC/MS-UV); BDBM50213414; MFCD00210589; ZINC15657732; AKOS032962059; MCULE-1968715677; afzelin; kaempherol 3-O-alpha-rhamnoside; CS-0016878; W1662; A13891; C16911; Q3334749; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl alpha-L-rhamnoside
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Kaempferol-3-O-(2,4-di-O-acetyl-alpha-L-rhamnopyranoside)
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL471074; SCHEMBL12691089; BDBM50242110; 3-(2-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy)-4',5,7-trihydroxyflavone
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
[8,8-Dimethyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-fluorophenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608686; BDBM50112182
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|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
(2R,3S,5R)-2,3-Epoxy-6,9-humuladien-5-ol-8-one
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL503727; BDBM50242098
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|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
(4-Fluorophenyl)-[(8R)-8-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608683; BDBM50112242
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|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
[6-Fluoro-3-[[2-fluoro-3-(sulfamoylamino)phenyl]methyl]-4-methyl-2-oxochromen-7-yl] N,N-dimethylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3086078; SCHEMBL959871; BDBM50443365
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|
||||
Activity |
IC50 ~ 100000 nM
|
[219] | |||
Compound Name |
4-[[2-(3,3-Difluorocyclobutyl)imidazo[4,5-b]pyrazin-3-yl]methyl]-8-fluoro-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801062; SCHEMBL4048404; BDBM50348709
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[220] | |||
Compound Name |
(7R)-7-Hydroxylariciresinol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668112; BDBM50335918; Q27138534
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[190] | |||
Compound Name |
N'-(1-Piperidin-4-yl-3,4-dihydro-2H-quinolin-6-yl)thiophene-2-carboximidamide;dihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3217198
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|
||||
Activity |
IC50 ~ 100000 nM
|
[221] | |||
Compound Name |
N-(4-Ethylphenyl)-N'-hydroxyformamidine
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL101296; BDBM50106741; N-(4-ethylphenyl)-N''-hydroxyimidoformamide
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|
||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
4-(4-Fluorobenzoyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one;formic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL240185
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|
||||
Activity |
IC50 ~ 100000 nM
|
[195] | |||
Compound Name |
2-(2-Fluoro-4-chlorophenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid (tetrahydro-pyran-4-ylmethyl)amide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL225465; SCHEMBL13503338; BDBM50211840
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|
||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
4-[[2-[(5-Cyano-1,3-thiazol-2-yl)amino]-3-methylpyridin-4-yl]methyl]-N-methylpiperazine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
N-(1,3-Thiazol-2-yl)pyridin-2-amine 23; BDBM5293; CHEMBL376722; SCHEMBL5743511
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|
||||
Activity |
IC50 ~ 100000 nM
|
[96] | |||
Compound Name |
4-[[(3Ar,6aS)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]pyridine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359022; SCHEMBL17465989; SCHEMBL17502946; SCHEMBL20343871; BDBM50026258
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|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
1-(2,4,5-Trimethoxyphenyl)propan-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Acoramone; 2,4,5-trimethoxyphenylacetone; 2-Propanone, 1-(2,4,5-trimethoxyphenyl)-; CHEMBL481233; 1-(2,4,5-Trimethoxyphenyl)-2-propanone; SCHEMBL6554363; DTXSID10174044; ZINC2558114; BDBM50259869; 2-Propanone, (2,4,5-trimethoxyphenyl)-; 1-(2,4,5-Trimethoxyphenyl)-2-propanone, 9CI
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
Quinolinone, 40
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL489724; SCHEMBL3995180; BDBM29270
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[212] | |||
Compound Name |
trans-4-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-cyclohexanol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2375587; 914302-67-3 (free base); BP1.4160; SCHEMBL4088872; SCHEMBL4088874; BDBM50433194; 1-{3-[4-(4-hydroxycyclohexyl)phenoxy]propyl}piperidine; 4-[4-(3-piperidin-1-ylpropoxy)phenyl]cyclohexan-1-ol; 1-{3-[trans-4-(4-hydroxycyclohexyl)phenoxy]-propyl}piperidine
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[222] | |||
Compound Name |
2-[(1S,18S,21E,28S,29S,30S)-30-[(2S,4S,5R,6S)-5-(Dimethylamino)-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-52-hydroxy-18-[(1R)-1-hydroxyethyl]-9-methoxy-21-(1-methoxyethylidene)-16,19,26,31,42,46-hexaoxo-32,43,54-trioxa-3,13,23,49-tetrathia-7,17,20,27,45,51,52,55,56,57-decazadecacyclo[26.16.6.229,40.12,5.112,15.122,25.138,41.147,50.06,11.034,39]heptapentaconta-2(57),4,6,8,10,12(56),14,22(55),24,34(39),35,37,40,47,50-pentadecaen-8-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL504492; BDBM50258832
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[223] | |||
Compound Name |
N-[6-(2-Chlorophenyl)-5-(4-chlorophenyl)-2-(2-hydroxy-2-methylpropanoyl)furo[2,3-b]pyridin-3-yl]-2-hydroxyacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1092169; SCHEMBL1628047; BDBM50314108
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[224] | |||
Compound Name |
5-(4-Butoxyphenyl)-2H-tetrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL150278; 2H-Tetrazole, 5-(4-butoxyphenyl)-; SCHEMBL6954855; 5-(4-Butoxy-phenyl)-2H-tetrazole; BDBM50136048
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
N-(4-Benzylphenyl)-N'-hydroxyformamidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL445120; BDBM50106749; N-(4-benzylphenyl)-N''-hydroxyimidoformamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
2-Fluoro-N-[3-fluoro-4-[5-(4-morpholin-4-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2022739; SCHEMBL4031628; BDBM50382048; 2-Fluoro-N-[3-fluoro-4-(5-{[4-(4-morpholinyl)butyl]amino}-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Click to Show/Hide
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||||
Activity |
IC50 ~ 100000 nM
|
[225] | |||
Compound Name |
(7S,8S)-Methoxy-3',7-epoxy-8,4'-oxyneolignan-4,9,9'-triol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1668115; 4',9,9'-Trihydroxy-3'-methoxy-3,7'-epoxy-4,8'-oxyneolignan; BDBM50335921; ZINC13339945; AKOS032961696; W1868; Q27138537; (7S,8S)-methoxy-3'',7-epoxy-8,4''-oxyneoligna-4,9,9''-triol
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||||
Activity |
IC50 ~ 100000 nM
|
[190] | |||
Compound Name |
4-[[6-Methyl-5-[[4-[(5R)-2-oxo-5-(3-chlorophenyl)-3-(tetrahydro-2H-pyran-4-yl)imidazolidine-1-yl]piperidino]methyl]pyridine-2-yl]oxy]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2435853; SCHEMBL5575383; BDBM50441719
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[182] | |||
Compound Name |
1-(8-(2,6-Dimethylbenzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)imidazolidin-2-one
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL521889; SCHEMBL12996980; BDBM50268888
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|
||||
Activity |
IC50 ~ 100000 nM
|
[201] | |||
Compound Name |
1-(4-((3S,4R)-3-(3-(2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-yl)-1,2,4-oxadiazol-5-yl)-4-(4-fluoro-2-methylphenyl)pyrrolidine-1-carbonyl)piperidin-1-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL392464; BDBM50220122
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|
||||
Activity |
IC50 ~ 100000 nM
|
[177] | |||
Compound Name |
5-(3,4-Dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methyleneamino]thiophene-3-carbonitrile
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|
Investigative | Compound Info | ||
Synonyms |
NSC209079; CHEMBL1928095; BDBM50359741; CCG-241342; NSC-209079; 2-(([1,1'-Biphenyl]-4-ylmethylene)amino)-5-(3,4-dimethoxyphenyl)-4-methyl-3-thiophenecarbonitrile
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[226] | |||
Compound Name |
Tert-Butyl (1-(2-(benzyloxy)-5-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl)carbamate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL258199; SCHEMBL13693152; DTXSID10474859; 5291AC; BDBM50373358; ZINC29043620
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|
||||
Activity |
IC50 ~ 100000 nM
|
[227] | |||
Compound Name |
2-[4-[4-[6-[[2-Phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carbonyl]amino]-1H-benzimidazol-2-yl]phenyl]cyclohexyl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2409564; BDBM50437753; KR-69232
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|
||||
Activity |
IC50 ~ 100000 nM
|
[228] | |||
Compound Name |
1-[3-[2,5-Bis(trifluoromethyl)phenyl]phenyl]pyrazole-3,5-dicarboxamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1631095; BDBM50332645; 1-(2'',5''-bis(trifluoromethyl)biphenyl-3-yl)-1H-pyrazole-3,5-dicarboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[229] | |||
Compound Name |
CID 11978858
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1824230; CHEMBL1824231; SCHEMBL4083753; SCHEMBL4083759; SCHEMBL4084270; CHEMBL1822862; SCHEMBL12050659; BDBM50352081; BDBM50352099; N,N-dimethyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]cyclohexan-1-amine
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[203] | |||
Compound Name |
Propan-2-yl N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]carbamate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL256092; SCHEMBL13693296; BDBM50373357
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[227] | |||
Compound Name |
Carbamic acid, N-(4-hydroxybutyl)-, 2-(5-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1H-tetrazol-1-yl)ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BMS-317180; D9Y5DGD9EI; UNII-D9Y5DGD9EI; CHEMBL398372; Tetrazole-based compound, 2; BDBM21941
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[230] | |||
Compound Name |
2-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359014; CHEMBL3359016; SCHEMBL16127284; SCHEMBL17454320; SCHEMBL19294051; BDBM50026253; BDBM50026278
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|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
CID 71549767
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422017; SCHEMBL16049384; BDBM50081197
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
2-(3-Chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acidcyclopentylmethylamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL226386; SCHEMBL3382521; BDBM50211859; 2-(3-chloroanilino)-N-(cyclopentylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Click to Show/Hide
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||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
1-((3R,4R)-3-(((S)-3-(4-Fluorobenzyl)piperidin-1-yl)methyl)-1-(1-methylpiperidin-4-yl)piperidin-4-yl)-3-(5-acetyl-4-methylthiazol-2-yl)urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL401394; SCHEMBL6346586; BDBM50209975
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[176] | |||
Compound Name |
CID 86275207
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608740; SCHEMBL16143073; BDBM50112179
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
N-(3-Chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)-4-methylthiazole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
quinolinone, 12; CHEMBL522771; SCHEMBL3989743; BDBM29241; N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[212] | |||
Compound Name |
Kaempferol-3-O-(3-O-acetyl-alpha-L-rhamnopyranoside)
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL470048; BDBM50242112; 4',5,7-Trihydroxy-3-(3-O-acetyl-alpha-L-rhamnopyranosyloxy)flavone
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Methyl N-[(1R)-2-[(2S)-2-[[9,9-difluoro-7-[[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidine-2-carbonyl]amino]fluoren-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608921; SCHEMBL17490868; BDBM50114574
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[211] | |||
Compound Name |
2-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]pyridine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359021; SCHEMBL17454330; SCHEMBL17454332; BDBM50026303
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
(4R)-N-[4-[[(2S,5R)-5-[(R)-Hydroxy(pyridin-3-yl)methyl]pyrrolidin-2-yl]methyl]phenyl]-2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3128180; BDBM50448788
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[196] | |||
Compound Name |
2-(3-Chloroanilino)-N-(cyclohexylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL226067; SCHEMBL3380524; BDBM50211845; 2-(3-chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid N-(cyclohexylmethyl)amide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
2-Pyridinecarboxylic acid, 6-((5-chloro-2-((4-chloro-2-fluorophenyl)methoxy)phenyl)methyl)-, sodium salt
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
GSK-269984A; UNII-I39648636R; I39648636R; CHEMBL467114; SCHEMBL2954543; GSK269984A; A17096; Q27280309
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[83] | |||
Compound Name |
7-Chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3298909; SCHEMBL12295258; BDBM50022085
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[29] | |||
Compound Name |
Methyl N-[(1R)-2-[(2S)-2-[[7-[[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidine-2-carbonyl]amino]-9,9-dimethylfluoren-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608920; SCHEMBL17490821; BDBM50114573
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[211] | |||
Compound Name |
N-(4-Propoxyphenyl)-N'-hydroxyformamidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL317798; BDBM50106745; N''-hydroxy-N-(4-propoxyphenyl)imidoformamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
Magnosalin
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL156339; Rel-Magnosalin; BDBM50110027; C17847; Q27155301; 1,1'-[(1R)-3alpha,4beta-Dimethyl-1beta,2alpha-cyclobutanediyl]bis(2,4,5-trimethoxybenzene); 1-[2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)-(1R,2R,3R,4R)-cyclobutyl]-2,4,5-trimethoxybenzene
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
Chembl4177457
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL15416328; BDBM50276954; 1-[[5-chloro-1-(oxetan-3-ylmethyl)benzimidazol-2-yl]methyl]-3-methylsulfonylpyrazolo[3,4-c]pyridine
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[231] | |||
Compound Name |
CID 86272102
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3608688; SCHEMBL16143835; BDBM50112180
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
N-(4-Butoxyphenyl)-N''-hydroxyimidoformamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL348263; SCHEMBL14129884; BDBM50136054
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
[(8R)-8-Methyl-3-(6-methylpyrazin-2-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-thiophen-2-ylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422008; BDBM50081301
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
JTZ-951 HCl
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4166742; 1262131-60-1 (HCl); (7-Hydroxy-5-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl)glycine hydrochloride; JTZ-951 hydrochloride; SCHEMBL1481939; BDBM50286071
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[232] | |||
Compound Name |
2-[[(3As,6aR)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]-5-methoxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3359018; SCHEMBL17454178; SCHEMBL17454180; BDBM50026289
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
Abelcet
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
Amphotericin B lipid complex; amphotericin b; Amphotericin b liposomal complex; Ambisome; Amphotec; Fungilin; Fungizone; Ampho-Moronal; NSC-527017; amophotericin B; Amphotreicin B; Amphotercin B; Ampotericin B; Amphotericitin B; Fungilin In Orabase; Amphotericin b, liposome; CHEMBL267345; BDBM50457967
Click to Show/Hide
|
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Activity |
IC50 ~ 100000 nM
|
[9] | |||
Compound Name |
N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
EPZ011989; EPZ-011989; EPZ011969; GTPL9273; CHEMBL3672841; SCHEMBL15647410; SCHEMBL15700498; SCHEMBL16460838; AOB87382; BCP15987; EX-A1583; AKOS026750484; AKOS027339815; ZINC207506284; ZINC253497322; CS-4592; EPZ 011989; NCGC00384304-01; NCGC00384304-03; AC-30943; HY-16986; J3.544.029A; Q27077208
Click to Show/Hide
|
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Activity |
IC50 ~ 100000 nM
|
[233] | |||
Compound Name |
1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL450829; 1-(2,4,5-trimethoxyphenyl)propane-1,2-dione; CTK0J9230; DTXSID90569535; BDBM50259875; 1-(2,4,5-trimethoxyphenyl)propan-1,2-dione; 1,2-Propanedione, 1-(2,4,5-trimethoxyphenyl)-
Click to Show/Hide
|
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Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
(S)-2-(2-Bromo-3-oxo-spiro[3.5]non-1-en-1-ylamino)-3-[4-(2-pyridin-3-yl-imidazo[4,5-b]pyridin-3-yl)-phenyl]-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL481659; SCHEMBL4732444; BDBM50243736
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[207] | |||
Compound Name |
4-[3-((R)-1-Naphthalen-1-yl-ethylamino)-cyclopentyl]-benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL3766600; CHEMBL3961499; BDBM253027; US9487494, 299 (Compound 1338); 4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]benzoic acid
Click to Show/Hide
|
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Activity |
IC50 = 100000 nM
|
[71] | |||
Compound Name |
2-[5-Fluoro-2-methyl-3-(1-oxo-2-propan-2-ylisoquinolin-4-yl)indol-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3236948; SCHEMBL1757378; CRA-680; BDBM50006830; 2-(5-fluoro-3-(2-isopropyl-1-oxo-1,2-dihydroisoquinolin-4-yl)-2-methyl-1H-indol-1-yl)acetic acid
Click to Show/Hide
|
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Activity |
IC50 ~ 100000 nM
|
[234] | |||
Compound Name |
5-(4-Butoxy-phenyl)-3-methyl-isoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL422858; BDBM50136055; ZINC13530218
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
2-[(5-Chloro-3-{[(3,4-dichlorophenyl)sulfonyl]amino}-2-pyridinyl)oxy]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1171008; SCHEMBL4908265; BDBM50416285; 2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxybenzoic acid
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[167] | |||
Compound Name |
Propan-2-yl (2S)-2-[[[(2R,3R,4S,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4081718; SCHEMBL16777158
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[13] | |||
Compound Name |
Methyl N-[(2S)-1-[(2S)-2-[5-chloro-4-[4-[4-[5-chloro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-4-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2047188; SCHEMBL8756684; BDBM50387085
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[235] | |||
Compound Name |
(2R,3R,5R)-2,3-Epoxy-6,9-humuladien-5-ol-8-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL513372; BDBM50242094
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
[(8R)-8-Methyl-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-thiophen-2-ylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422013; BDBM50081394
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[169] | |||
Compound Name |
N~1~-[(10S)-2-{[(4-Fluorophenyl)methyl]carbamoyl}-3-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-10-yl]-N~1~,N~2~,N~2~-trimethylethanediamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL408962; BDBM22712; CTK5D6116; Bicyclic pyrimidinone, (S)-28c; DTXSID50716205; ZINC3842373
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[236] | |||
Compound Name |
6-[5-(Cyclopropylcarbamoyl)-2-Methylphenyl]-N-(Cyclopropylmethyl)pyridine-3-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1232887; SCHEMBL3405481; BDBM50418613; Q27460502; 6(5-Cyclopropylcarbamoyl-2-methyl-phenyl)-N-cyclopropylmethyl-nicotinamide; 6-(5-Cyclopropylcarbamoyl-2-methyl-phenyl)-N-cyclopropylmethyl-nicotinamide
Click to Show/Hide
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Activity |
IC50 ~ 100000 nM
|
[184] | |||
Compound Name |
Vibegron
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
KRP-114V; UNII-M5TSE03W5U; MK-4618; M5TSE03W5U; MK4618; C26H28N4O3; Vibegron [USAN:INN]; vibegronum; Beova; Beova (TN); MK 4618; Vibegron (JAN/USAN); CHEMBL2107826; SCHEMBL11985457; GTPL10100; DTXSID40152299; EX-A3390; BDBM50146154; MFCD28502057; compound 7 [PMID: 26709102]; DB14895; SB16922; D10433; Q27283524
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[206] | |||
Compound Name |
2-(3-Chloro-2-fluoroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL225413; SCHEMBL13503382; BDBM50211854
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[32] | |||
Compound Name |
N-(3-Chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)isobutyramide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
quinolinone, 26; CHEMBL470908; SCHEMBL3988258; BDBM29255; N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-2-methylpropanamide
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[212] | |||
Compound Name |
1-[(2S)-4-[(3S)-3-[(4-Fluorophenyl)methyl]piperidin-1-yl]-4-oxobutan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL442453; BDBM50372864
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[237] | |||
Compound Name |
8-[(3-Methylpyridin-2-yl)methyl]-1-(6-oxo-1H-pyrimidin-4-yl)-3-(4-phenylphenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043004; BDBM50385832
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[70] | |||
Compound Name |
3,4-Dichloro-N-[5-chloro-2-(2-methylpyridin-3-yl)oxypyridin-3-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1170725; SCHEMBL4902474; BDBM50359023
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[167] | |||
Compound Name |
(1alpha,2beta,5alpha,8alpha,10alpha)-1,10-Epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL501119; BDBM50259851
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
Chembl4169504
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL20483198; BDBM50449953
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|
||||
Activity |
IC50 = 100000 nM
|
[189] | |||
Compound Name |
3,4-Dichloro-N-[5-chloro-2-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1169994; SCHEMBL4910468; BDBM50416281
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[167] | |||
Compound Name |
4-[(2-Cyclobutylimidazo[4,5-b]pyrazin-3-yl)methyl]-8-fluoro-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801060; SCHEMBL4051908; BDBM50348733
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[220] | |||
Compound Name |
N-(2-((2-((3,4-Dimethoxyphenethyl)(methyl)amino)ethyl)carbamoyl)phenyl)quinoline-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL244239; BDBM50209505
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[41] | |||
Compound Name |
[(8R)-3-(2-Methylthiazole-4-yl)-8-methyl-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine]-7-yl 4-(2-thienyl)phenylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3422010; SCHEMBL14844463; BDBM50081195; J3.528.443E
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[197] | |||
Compound Name |
3-[(5-Cyclopropyl-1,2-oxazol-3-yl)methylamino]adamantan-1-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4077296; BDBM50247641; Tricyclo[3.3.1.13,7]decan-1-ol, 3-[[(5-cyclopropyl-3-isoxazolyl)methyl]amino]-
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[238] | |||
Compound Name |
(S)-6-Gingerol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL471072; ZINC5820844; BDBM50242117
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Chembl4161589
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL20483199; BDBM50449954
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[189] | |||
Compound Name |
Zerumbone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; (E,E,E)-2,6,9,9-Tetramethyl-2,6,10-cycloundecatrien-1-one; CHEMBL245412; 2E,6E,9E-humulatrien-8-one; C15H22O; Zerumbone (6CI,7CI); 2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one; SCHEMBL12831266; Zerumbone, >=98% (HPLC); HY-N7015; BDBM50241296; MFCD03700769; NSC698299; s5928; ZINC28878195; CCG-208558; NSC-698299; CS-0003365; C20262; Q27132897
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
3-(4-Butoxy-phenyl)-1-methyl-2H-pyrazol-1-ium
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL347303; BDBM50136050
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
(6S)-N-[4-[[(2S,5R)-5-[(R)-Hydroxy(pyridin-3-yl)methyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-6-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3128188; SCHEMBL12877400; BDBM50448789
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[206] | |||
Compound Name |
1-(2',4'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-yl)-5-methyl-1H-pyrazole-3-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224194; BDBM50325762; 1-(2'',4''-bis(trifluoromethyl)biphenyl-3-yl)-5-methyl-1H-pyrazole-3-carboxamide; 1-[2',4'-Bis(trifluoromethyl)[1,1'-biphenyl]-3-yl]-5-methyl-1H-pyrazole-3-carboxamide
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||||
Activity |
IC50 ~ 100000 nM
|
[239] | |||
Compound Name |
Chembl4246655
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Investigative | Compound Info | ||
Synonyms |
BDBM50462156
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||||
Activity |
IC50 ~ 100000 nM
|
[240] | |||
Compound Name |
Kaempferol-3-O-(2-O-acetyl-alpha-L-rhamnopyranoside)
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Investigative | Compound Info | ||
Synonyms |
CHEMBL469431; BDBM50242111; 4',5,7-Trihydroxy-3-(2-O-acetyl-alpha-L-rhamnopyranosyloxy)flavone
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||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
MK-6892
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Investigative | Compound Info | ||
Synonyms |
UNII-PH9ZB6IRW0; PH9ZB6IRW0; MK 6892; CHEMBL1086657; GTPL5788; SCHEMBL4548340; HMS3750O15; BCP20984; EX-A2478; KS-00001CT6; 3860AH; BDBM50313976; MFCD20528236; ZINC34853422; ZINC136390589; CS-1480; MK 6892;MK6892; NCGC00378975-01; AS-32919; HY-10680; A12982; W-5837; Q27086871
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Activity |
IC50 ~ 100000 nM
|
[241] | |||
Compound Name |
(2R)-N-(4-Methoxyphenyl)-2-(pyridin-3-yloxymethyl)piperazine-1-carboxamide;hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3262163; BDBM50016217
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Activity |
IC50 ~ 100000 nM
|
[242] | |||
Compound Name |
5-(4-Butoxy-phenyl)-4-methyl-isoxazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151038; BDBM50136042; ZINC13530221
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Activity |
IC50 ~ 100000 nM
|
[166] | |||
Compound Name |
N-(4-Isopropylphenyl)-N'-hydroxyformamidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL101180; BDBM50106746; N''-hydroxy-N-(4-isopropylphenyl)imidoformamide
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||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
N-Methyl-N-[(1-methylpyrrol-2-yl)methyl]adamantane-1-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2159084; SCHEMBL3328459; BDBM50394437
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||||
Activity |
IC50 ~ 100000 nM
|
[192] | |||
Compound Name |
Cyclopropanecarboxylic acid, 2-(3'-(3-((cyclopropylamino)carbonyl)-4-oxo-1,8-naphthyridin-1(4H)-yl)-3-fluoro(1,1'-biphenyl)-4-yl)-, (1R,2R)-
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
MK-0952; UNII-N48GH1UIR0; 934995-87-6 (acid); N48GH1UIR0; CHEMBL1801160; SCHEMBL508648; BDBM50347348; ZINC36413737; HY-11070; CS-0003030; Q27284533
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Activity |
IC50 ~ 100000 nM
|
[243] | |||
Compound Name |
2-[[(3Ar,6aS)-5-[2-(trifluoromethyl)phenyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]amino]-5-methylsulfonylbenzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3359020; SCHEMBL17454111; SCHEMBL17454112; BDBM50026257
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||||
Activity |
IC50 ~ 100000 nM
|
[209] | |||
Compound Name |
(1S,8R)-4-[(4-Chlorophenyl)carbamoylamino]-11-methyl-5-thia-11-azatricyclo[6.2.1.02,6]undeca-2(6),3-diene-3-carboxamide;hydrochloride
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4096279; BDBM50262768
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||||
Activity |
IC50 ~ 100000 nM
|
[244] | |||
Compound Name |
2-Amino-N-[(1S)-1-[1-[(2R)-1-cyano-3-pyridin-2-yloxypropan-2-yl]tetrazol-5-yl]-2-phenylmethoxyethyl]-2-methylpropanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL271876; BDBM50371686
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||||
Activity |
IC50 ~ 100000 nM
|
[245] | |||
Compound Name |
Chembl4239823
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL17395423; BDBM50462158
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||||
Activity |
IC50 ~ 100000 nM
|
[240] | |||
Compound Name |
3-(1-(4-Chlorophenylcarbamoyl)-3-phenylpiperidin-3-yl)propanoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1079256; SCHEMBL13211171; BDBM50310808
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||||
Activity |
IC50 ~ 100000 nM
|
[246] | |||
Compound Name |
Kaempferol-3-O-(2,3-di-O-acetyl-alpha-L-rhamnopyranoside)
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Investigative | Compound Info | ||
Synonyms |
CHEMBL469851; SCHEMBL572336; BDBM50242096
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||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
(5alpha,8alpha)-2-Oxo-1(10),3,7(11)-guaiatrien-12,8-olide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL501260; BDBM50259850; azuleno[6,5-b]furan-2,7-dione, 4,4a,9,9a-tetrahydro-3,5,8-trimethyl-, (4aS,9aS)-
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Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
4-[(2-Cyclobutylimidazo[4,5-b]pyrazin-3-yl)methyl]-7,8-difluoro-1H-quinolin-2-one
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Investigative | Compound Info | ||
Synonyms |
KD7332; CHEMBL1801504; SCHEMBL13905125; BDBM50348732; ZINC59097866; CID 25211910
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||||
Activity |
EC50 ~ 100000 nM
|
[220] | |||
Compound Name |
[(4S)-2-[6-Methyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3739831; BDBM50499995
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Activity |
IC50 ~ 100000 nM
|
[178] | |||
Compound Name |
Methyl N-[(2S)-1-[(2S)-2-[5-fluoro-4-[4-[4-[5-fluoro-2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-4-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2047191; BDBM50387086
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Activity |
IC50 ~ 100000 nM
|
[235] | |||
Compound Name |
Lariciresinol
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Investigative | Compound Info | ||
Synonyms |
(+)-Lariciresinol; UNII-73XCE5OZB0; NSC-329247; 73XCE5OZB0; CHEMBL518421; Lariciresinol, (+)-; (+/-)-lariciresinol; SCHEMBL121881; DTXSID30318362; ZINC4098820; 3-Furanmethanol, tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-vanillyl-; BDBM50335920; NSC329247; AKOS032948405; (+)-Lariciresinol, >=95.0% (HPLC); C10646; Q6489358
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Activity |
IC50 ~ 100000 nM
|
[190] | |||
Compound Name |
Secoisolariciresinol
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Investigative | Compound Info | ||
Synonyms |
(-)-Secoisolariciresinol; UNII-M8QRJ7JEJH; CCRIS 7790; M8QRJ7JEJH; EINECS 249-599-2; (2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol; CHEMBL368347; (2R,3R)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol; (R-(R*,R*))-2,3-Bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,4-diol; RR-secoisolariciresinol; (-) secoisolariciresinol; (+/-)-Secoisolariciresinol; 8R,8'R-secoisolariciresinol; MLS001424213; SCHEMBL12427083; CTK4C5737; DTXSID50183615; HMS2052G03; HMS2232J05; (2R*,3R*)-2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol; HY-N6071; ZINC2020114; BDBM50240914; MFCD01075136; AKOS032948353; CCG-101074; DB12179; NC00324; NCGC00346838-01; Secoisolariciresinol, >=95.0% (HPLC); SMR000469212; LS-185231; CS-0032316; C18167; Q-100372; Q4413253; 2,3-Bis(4-hydroxy-3-methoxybenzyl)-1,4-butanediol, (-); (2R,3R)-2,3-bis[(4-hydroxy-3-methoxy-phenyl)methyl]butane-1,4-diol
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Activity |
IC50 ~ 100000 nM
|
[190] | |||
Compound Name |
2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
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Investigative | Compound Info | ||
Synonyms |
PF-06282999; UNII-YO3O4Q2NC8; YO3O4Q2NC8; CHEMBL3633460; PF06282999; 2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide; SCHEMBL14936135; GTPL10053; BCP20203; EX-A2535; BDBM50133595; s6648; ZINC205775084; compound 8 [PMID: 26509551]; CS-6095; DB11683; BS-15745; HY-19321; J3.552.697H; Q27294622
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Activity |
IC50 ~ 100000 nM
|
[247] | |||
Compound Name |
(S)-1,1,1-Trifluoro-3-((S)-3-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)-8-(3-(trifluoromethoxy)phenyl)-2H-benzo[b][1,4]oxazin-4(3H)-yl)propan-2-ol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL602483; SCHEMBL4749474; BDBM50306605
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||||
Activity |
IC50 ~ 100000 nM
|
[248] | |||
Compound Name |
alpha-Asarone
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Investigative | Compound Info | ||
Synonyms |
Asarone; TRANS-ASARONE; trans-Isoasarone; Azaron; trans-Isoasaron; Asaron; Asarum camphor; 1,2,4-Trimethoxy-5-(1-propenyl)benzene; (E)-Asarone; 2,4,5-Trimethoxy-1-propenylbenzene; UNII-DQY9PNE5FK; alpha-Asaron; (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene; 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene; 1,2,4-trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene; A-ASARONE; DQY9PNE5FK; CHEMBL333306; Benzene, 1,2,4-trimethoxy-5-(1E)-1-propenyl-; (E)-2,4,5-Trimethoxypropenylbenzene; 1,2,4-trimethoxy-5-propenyl-benzene; benzene, 1,2,4-trimethoxy-5-(1E)-1-propen-1-yl-; Etherophenol; Asarabacca camphor; trans-1,2,4-Trimethoxy-5-(1-propenyl)benzene; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (Z)-; CCRIS 1596; HSDB 3464; (E)-1,2,4-trimethoxy-5-(prop-1-enyl)benzene; EINECS 220-743-6; BRN 1910606; Isoasaron; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (E)-; AI3-36725; ZE-Asarone; (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene; Benzene, 1,2,4-trimethoxy-5-propenyl-, (E)-; Benzene, 1,2,4-trimethoxy-5-propenyl-, trans-; Isoasaron (6CI); EINECS 207-788-7; NSC 107257; ALPHA-ASARONUM; Alpha-Asarone ,(S); alpha-Asarone, 98%; Trans-(alpha )-asarone; Alpha-asarone alpha-asarone; 4-06-00-07476 (Beilstein Handbook Reference); SCHEMBL528746; MEGxp0_001333; ZINC56550; DTXSID00871878; 2,5-Trimethoxy-1-propenylbenzene; alpha-Asarone, analytical standard; HMS3885L22; BCP15389; HY-N0700; BBL028099; BDBM50240783; Benzene,2,4-trimethoxy-5-propenyl-; MFCD00064457; NSC107257; s4772; STL146379; AKOS001590148; trans-2,4,5-Trimethoxypropenylbenzene; AB02604; ACN-043314; CCG-266644; CS-5520; MCULE-2232214693; NSC-107257; Benzene, 1,2,4-trimethoxy-5-propenyl-; AS-13278; SC-19253; SC-80472; Benzene,2,4-trimethoxy-5-(1-propenyl)-; 1,2,4-Trimethoxy-5-propenyl-(E)-Benzene; 1,2,4-Trimethoxy-5-propenyl-trans-Benzene; 1,2,4-trimethoxy-5-trans-propenyl-benzene; AB0013259; ST50319782; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-; C17846; M-2120; 1,2,4-Trimethoxy-5-(1-propenyl)-(E)-Benzene; 1,2,4-Trimethoxy-5-[(1E)-1-propenyl]benzene; 1-((1E)prop-1-enyl)-2,4,5-trimethoxybenzene; Benzene, 1,2,4-trimethoxy-5-propenyl- (8CI); 1,2,4-trimethoxy-5-[(1E)-prop-1-enyl]benzene; 883A989; A819627; Benzene, 1,2,4-trimethoxy-5-(1-propen-1-yl)-; Q419658; benzene, 1,2,4-trimethoxy-5-[(1E)-1-propenyl]-; Q-100365; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)- (9CI); (E)-1,2,4-TRIMETHOXY-5-(PROP-1-EN-1-YL)BENZENE
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Activity |
IC50 ~ 100000 nM
|
[47] | |||
Compound Name |
2-[({4-[2-(Trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
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Investigative | Compound Info | ||
Synonyms |
A 1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid; CHEMBL1230001; compound 33 [PMID: 24835984]; BRD-K59060513-001-01-7; GTPL8792; SCHEMBL1230989; CTK8F7476; HMS3743G05; BDBM50019040; ZINC44559762; AKOS024457802; DB06985; NCGC00370977-01; A1120, >=98% (HPLC), powder; HY-107633; CS-0029033; Q27074049; 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid; 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid
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Activity |
IC50 = 100000 nM
|
[209] | |||
Compound Name |
N'-[1-[2-(Dimethylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide;dihydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3216313
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||||
Activity |
IC50 ~ 100000 nM
|
[221] | |||
Compound Name |
7,8-Difluoro-4-[[2-(2-methylpropyl)imidazo[4,5-b]pyrazin-3-yl]methyl]-1H-quinolin-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1801506; SCHEMBL4040808; BDBM50348710
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||||
Activity |
EC50 ~ 100000 nM
|
[220] | |||
Compound Name |
N-(2,4-Dichlorophenyl)-1H-1,2,3-triazole-4-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3604174; N-(2,4-Dichlorophenyl)-2H-1,2,3-triazole-4-carboxamide; SCHEMBL4748938; BDBM50109702; ZINC48888957; AKOS017417588; N-(2,4-dichlorophenyl)-2H-triazole-4-carboxamide
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Activity |
IC50 ~ 100000 nM
|
[249] | |||
Compound Name |
1-(4-((3R,4S)-3-(3-(2-(3,5-Bis(trifluoromethyl)phenyl)propan-2-yl)-1,2,4-oxadiazol-5-yl)-4-(4-fluoro-2-methylphenyl)pyrrolidine-1-carbonyl)piperidin-1-yl)ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL392463; BDBM50220118
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||||
Activity |
IC50 ~ 100000 nM
|
[177] | |||
Compound Name |
N-(2-Methylphenyl)-N'-hydroxyformamidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL103651; BDBM50106748; N''-hydroxy-N-(2-methylphenyl)imidoformamide
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||||
Activity |
IC50 ~ 100000 nM
|
[165] | |||
Compound Name |
Chembl4176701
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL20483129; BDBM50449963
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||||
Activity |
IC50 = 100000 nM
|
[189] | |||
Compound Name |
Bicyclic pyrimidinone, (R)-22b
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Investigative | Compound Info | ||
Synonyms |
CHEMBL408479; BDBM22695
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||||
Activity |
IC50 ~ 100000 nM
|
[236] | |||
Compound Name |
Fevipiprant
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Investigative | Compound Info | ||
Synonyms |
NVP-QAW039; QAW039; UNII-2PEX5N7DQ4; 2PEX5N7DQ4; Fevipiprant [INN]; Fevipiprant [USAN:INN]; QAW 039; Fevipiprant (JAN/USAN/INN); GTPL8995; SCHEMBL1940595; CHEMBL3137332; QAW-039; HMS3743E19; BCP25015; EX-A2495; BDBM50233520; ZINC43101772; AB85348; CS-5956; DB12011; Fevipiprant; NVP-QAW039; QAW039; SB16897; AC-31956; AS-74870; HY-16768; DS-022511; FT-0774596; D10631; Q27077292
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Activity |
IC50 ~ 100000 nM
|
[250] | |||
Compound Name |
Pyridine, 3-(1-methyl-1H-imidazol-4-yl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL360999; 3-(1-methylimidazol-4-yl)pyridine; 3-(1-methyl-1H-imidazol-4-yl)pyridine; SCHEMBL3644924; BDBM12352; CTK2I3860; DTXSID90462916; cid_11344157; nicotine 3-heteroaromatic analogue 5; MLS-0091928.0001; US8609708, 5
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Activity |
Ki = 102000 nM
|
[45] | |||
Compound Name |
2,5-Bis(3,5-di-tert-butyl-4-hydroxybenzylidene)cyclopentanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL498372; BDBM50265002
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||||
Activity |
IC50 = 118700 nM
|
[46] | |||
Compound Name |
3-(3-Thienyl)pyridine
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Investigative | Compound Info | ||
Synonyms |
3-(thiophen-3-yl)pyridine; 3-thiophen-3-ylpyridine; 3-(thiophene-3-yl)pyridine; Pyridine, 3-(3-thienyl)-; CHEMBL361153; 3-(3-thienyl)-pyridine; 3-(Thien-3-yl)pyridine; SCHEMBL2777912; BDBM12355; CTK0J7722; DTXSID20344236; MFCD06802559; nicotine 3-heteroaromatic analogue 8; ZINC13607083; AKOS004118749; DB-066480; FT-0738684; US8609708,11; Z2618249113
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||||
Activity |
Ki = 124000 nM
|
[45] | |||
Compound Name |
N,N-Dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL360998; 2-Furanmethanamine, N,N-dimethyl-5-(3-pyridinyl)-; dimethyl({[5-(pyridin-3-yl)furan-2-yl]methyl})amine; SCHEMBL3604825; BDBM12347; nicotine 3-heteroaromatic analogue 2c; DB07609; US8609708, 56; Q27096829; N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine
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Activity |
Ki = 127000 nM
|
[45] | |||
Compound Name |
N-[1-(Cyclopropylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3739470; BDBM50499437
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|
||||
Activity |
IC50 = 140100 nM
|
[163] | |||
Compound Name |
Glycine, N-((5-((2-(4-chlorophenyl)-5-methyl-4-oxazolyl)methoxy)-2-fluorophenyl)methyl)-N-(methoxycarbonyl)-
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Investigative | Compound Info | ||
Synonyms |
BMS-711939; UNII-E2C4891M77; BMS 711939; E2C4891M77; SCHEMBL2742707; CHEMBL3828718; BDBM28802; BMS711939; Q27276778
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Activity |
IC50 ~ 150000 nM
|
[251] | |||
Compound Name |
2-((4'-Chlorobiphenyl-2-yl)methylsulfinyl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1956397; 2-[[2-(4-chlorophenyl)phenyl]methylsulfinyl]acetamide; SCHEMBL1195760; BDBM50365396; (-)-2-[2-(4-chlorophenyl)benzyl]sulphinylacetamide
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Activity |
IC50 = 151000 nM
|
[252] | |||
Compound Name |
2-(4-Chlorophenyl)-3-hydroxy-8-phenylquinoline-4-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL218583; CTK3F8511; DTXSID30582748; BDBM50201901; 2-(4-chlorophenyl)-3-hydroxy-8-phenylquinoline-4-carboxylicacid; 4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-3-hydroxy-8-phenyl-
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Activity |
IC50 = 151000 nM
|
[253] | |||
Compound Name |
3-(1H-Pyrazol-3-yl)pyridine
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|
Investigative | Compound Info | ||
Synonyms |
3-(1H-pyrazol-5-yl)pyridine; MFCD03407951; 3pypz; 3-(3-pyridyl)pyrazole; 3-(pyridin-3-yl)pyrazole; SCHEMBL446537; 3-(3-Pyridyl)-1H-pyrazole; CHEMBL218397; 5-(3-Pyridinyl)-1H-pyrazole; SCHEMBL13425468; 3-(1h pyrazol-3-yl)-pyridine; 3-(1H-pyrazol-3-yl)-pyridine; BDBM12368; CTK4I8991; DTXSID80427736; Pyridine,3-(1H-pyrazol-3-yl)-; ALBB-013294; KS-00001X6F; ZINC9238272; 6312AB; ANW-44766; BBL029970; SBB086413; STL303694; AKOS000345412; AKOS005174219; nicotine 3-heteroaromatic analogue 27; AB14049; AC-5755; ACN-000481; MCULE-8439479564; VP12631; 3-(1H-Pyrazol-3-yl)pyridine, AldrichCPR; AB0157775; DB-011092; PYRIDINE, 3-(1H-PYRAZOL-3-YL)-; CS-0110791; FT-0683682; EN300-36077; A12267; MLS-0091915.0001; Y-5619; 4Y-0803; 887P089
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Activity |
Ki = 165000 nM
|
[45] | |||
Compound Name |
2-(2-Aminophenyl)quinazolin-4-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL206398; SCHEMBL12491743; ZINC1762610; BDBM50185252; 2-(2-Aminophenyl)quinazoline-4-amine
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||||
Activity |
IC50 = 169000 nM
|
[181] | |||
Compound Name |
2-Dimethylaminomethyl-9-hydroxythieno[2,3-c]isoquinolin-5(4H)-one hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL1549763; CHEMBL3219283; 2-dimethylaminomethyl-9-hydroxy-4h-thieno[2,3-c]isoquinolin-5-one-hydrobromide
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Activity |
IC50 = 170000 nM
|
[254] | |||
Compound Name |
6-(Pyridin-3-yl)-3,4-dihydroquinolin-2(1H)-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL62811; 6-Pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one; 2(1H)-Quinolinone, 3,4-dihydro-6-(3-pyridinyl)-; ACMC-20m2to; SCHEMBL1119375; CTK3G7473; DTXSID30547791; BDBM50000306; ZINC13450004; 6-(3-pyridyl)-3,4-dihydrocarbostyril; DA-00031; FT-0707759; 6-Pyridin-3-yl-3,4-dihydroquinolin-2(1H)-on; 6-Pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one; HCL
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Activity |
IC50 = 171000 nM
|
[44] | |||
Compound Name |
(R)-1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxy-phenyl)-2-imidazolidinone
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Investigative | Compound Info | ||
Synonyms |
KVI-020; CHEMBL569185; N-[(4R)-4-(4-METHOXYPHENYL)-3-[2-(4-METHOXYPHENYL)ETHYL]-2-OXOIMIDAZOLIDIN-1-YL]METHANESULFONAMIDE; SCHEMBL2884013; BDBM50299980; ZINC43206250; 1-(methylsulfonylamino)-3-[2-(4-Methoxyphenyl)ethyl]-4-(R)-(4-methoxyphenyl)-2-imidazolidinone
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Activity |
IC50 = 180000 nM
|
[255] | |||
Compound Name |
(Z)-4-[5-[(3,5-Difluorophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2-oxopyridin-3-yl]-4-hydroxy-1-[4-(4-pyrrol-1-ylphenyl)piperazin-1-yl]but-3-ene-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3398252; SCHEMBL15287472; BDBM50103451
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Activity |
IC50 ~ 185000 nM
|
[256] | |||
Compound Name |
4-Nitroestrone 3-methyl ether
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Investigative | Compound Info | ||
Synonyms |
CHEMBL43326; UNII-G484L3U0O2; G484L3U0O2; NSC321803; 3-methoxy-4-nitro-estra-1,3,5(10)-trien-17-one; NSC 321803; SCHEMBL9362693; Estra-1,3,5(10)-trien-17-one, 3-methoxy-4-nitro-; DTXSID90163991; ZINC3780812; BDBM50028411; NCI-321803; NSC-321803; NCI60_002792; 3-Methoxy-4-nitro-1,3,5(10)-estratrien-17-one; Estra-1,5[10]-trien-17-one, 3-methoxy-4-nitro-; Q27896339
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Activity |
IC50 = 196000 nM
|
[6] | |||
Compound Name |
(5-Pyridin-3-ylthiophen-2-yl)methanamine;(5-pyridin-3-ylthiophen-2-yl)methanimine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL178681
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Activity |
IC50 = 197000 nM
|
[48] | |||
Compound Name |
Pyridine, 2-fluoro-5-(3-thienyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL179005; 2-fluoro-5-thiophen-3-yl-pyridine; SCHEMBL3601434; 2-Fluoro-5-(3-thienyl)pyridine; 2-fluoro-5-thiophen-3-ylpyridine; BDBM50158913; 2-fluoro-5-(thiophen-3-yl)pyridine; US8609708, 28
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Activity |
IC50 = 199000 nM
|
[48] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 44 non binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Phenprocoumon
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Approved | Compound Info | ||
Synonyms |
Falithiom; Falithrom; Fencumar; Fenprocoumona; Fenprocumon; Fenprocumone; Liquamar; Marcoumar; Marcumar; Marcuphen; Phenprocoumalol; Phenprocoumarol; Phenprocoumarole; Phenprocoumone; Phenprocoumonum; Phenprocumone; Phenprocumonum; Phenprogramma; Phenylpropylhydroxycumarinum; Fenprocumone [DCIT]; Hexal Brand of Phenprocoumon; Roche Brand of Phenprocoumon; Worwag Brand of Phenprocoumon; U29342; Falithrom (TN); Fenprocoumona [INN-Spanish]; Liquamar (TN); Marcoumar (TN); Marcumar (TN); Phenprocoumone [INN-French]; Phenprocoumonum [INN-Latin]; Ro 1-4849; Phenprocoumon (USAN/INN); Phenprocoumon [USAN:INN:BAN]; 2-hydroxy-3-(1-phenylpropyl)chromen-4-one; 3-(1'-Phenyl-propyl)-4-oxycoumarin; 3-(1'-Phenyl-propyl)-4-oxycoumarin [German]; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(alpha-Ethylbenzyl)-4-hydroxycoumarin; 3-(alpha-Phenylpropyl)-4-hydroxycoumarin; 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 4-Hydroxy-3-(1-phenylpropyl)-2H-chromen-2-one
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Activity |
IC50 = 528000 nM
|
[181] | |||
Compound Name |
BMS-269223
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Investigative | Compound Info | ||
Synonyms |
CHEMBL551991; cyanoguanidine, 3; BMS-269223
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Activity |
IC50 > 200000 nM
|
[257] | |||
Compound Name |
BMS-344577
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Investigative | Compound Info | ||
Synonyms |
BMS-344577; UNII-U259PQB19A; U259PQB19A; CHEMBL570867; 288079-93-6; BDBM35316; BDBM50328724; 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)imino)((2-methyl-5-benzofuranyl)amino)methyl)-N2,N2-dimethyl-; 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)amino)((2-methyl-5-benzofuranyl)amino)methylene)-N2,N2-dimethyl-
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Activity |
IC50 > 200000 nM
|
[258] | |||
Compound Name |
2-fluoro-5-(3-methylthiophen-2-yl)pyridine
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|
Investigative | Compound Info | ||
Synonyms |
2-fluoro-5-(3-methylthiophen-2-yl)pyridine; CHEMBL179621; 837376-37-1; Pyridine, 2-fluoro-5-(3-methyl-2-thienyl)-; SCHEMBL957977; BDBM12354; CTK3D1374; DTXSID90456895; RYGQGRAICBWYPW-UHFFFAOYSA-N; nicotine 3-heteroaromatic analogue 7; US8609708,10
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Activity |
Ki > 400000 nM
|
[45] | |||
Compound Name |
Sulfamic acid 7-sulfamoyloxy-heptyl ester
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Investigative | Compound Info | ||
Synonyms |
Hepsulfam; 1,7-Heptanediol disulfamate; 96892-57-8; Sulfamic acid, 1,7-heptanediyl ester; 7-sulfamoyloxyheptyl sulfamate; heptane-1,7-diyl disulfamate; NSC 329680; Sulfamic acid 7-sulfamoyloxy-heptyl ester; UNII-971DU2GQ51; CHEMBL182440; GOJJWDOZNKBUSR-UHFFFAOYSA-N; 971DU2GQ51; sulfamic acid 1,7-heptanediyl ester; NSC329680; NSC-329680; AC1L2P3I; AC1Q6YA4; 1,7-Heptanediol bissulfamate; SCHEMBL5409150; C7H18N2O6S2; CTK8D8639; DTXSID90242619; ZINC1574758; HY-U00095; BDBM50154471; CS-7131; SULFAMIC ACID,7-HEPTANEDIYL ESTER
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Activity |
IC50 = 699000 nM
|
[6] | |||
Compound Name |
1-[5-(6-Methoxynaphthalen-2-yl)pyridin-3-yl]ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL502824; BDBM50272291
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Activity |
IC50 > 200000 nM
|
[259] | |||
Compound Name |
1-Naphthalenyl[4-(pentyloxy)-1-naphthalenyl]methanone
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Investigative | Compound Info | ||
Synonyms |
CB-13; CB 13; CRA-13; UNII-9XRJ6055XT; 1-Naphthalenyl(4-(pentyloxy)-1-naphthalenyl)methanone; naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone; 9XRJ6055XT; CHEMBL244403; CRA13; SCHEMBL247361; Naphthalen-1-yl-(4-pentoxynaphthalen-1-yl)methanone; CTK4I7171; DTXSID60430920; HMS3742A19; (NAPHTHALEN-1-YL)[4-(PENTYLOXY)NAPHTHALEN-1-YL]METHANONE; C26H24O2; 1292AH; ABP001012; BDBM50218116; MFCD11519954; ZINC28710494; AKOS024457339; CCG-208739; A20544; 047C728; Q5008954; naphthalen-1-yl-(4-pentyloxy-naphthalen-1-yl)-methanone; Methanone, 1-naphthalenyl(4-(pentyloxy)-1-naphthalenyl)-; naphthalen-1-yl(4-(pentyloxy)naphthalen-1-yl)methanone;CB-13
Click to Show/Hide
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Activity |
IC50 > 200000 nM
|
[260] | |||
Compound Name |
N-[[(3S)-1-Oxo-7-(3-oxomorpholino)-3abeta,4-dihydro-1H,3H-2,5-dioxa-9b-aza-2H-benzo[e]indene-3beta-yl]methyl]-5-chlorothiophene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3330442; SCHEMBL16609922; BDBM50024356
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Activity |
IC50 > 200000 nM
|
[261] | |||
Compound Name |
5-Benzylidene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
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Investigative | Compound Info | ||
Synonyms |
CHEMBL382564; BDBM50185243
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Activity |
IC50 > 200000 nM
|
[181] | |||
Compound Name |
(Z)-4-[5-[(2,4-Difluorophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2-oxo-3-pyridyl]-4-hydroxy-2-oxo-but-3-enoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2043144; SCHEMBL2038326; SCHEMBL12643368; BDBM50385630
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Activity |
IC50 > 200000 nM
|
[262] | |||
Compound Name |
Auglurant
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
VU0424238; N-(5-fluoropyridin-2-yl)-6-methyl-4-(pyrimidin-5-yloxy)picolinamide; CHEMBL2386850; UNII-GRN8X62ZW2; GRN8X62ZW2; SCHEMBL12499337; VU238; EX-A2936; BDBM50257064; MFCD28386341; VU 238; 2-PyridinecarboxaMide, N-(5-fluoro-2-pyridinyl)-6-Methyl-4-(5-pyriMidinyloxy)-; HY-16617; CS-0009173; VU 0424238; YU-0424238; J3.655.475D; 2-PyridinecarboxaMide,N-(5-fluoro-2-pyridinyl)-6-Methyl-4-(5-pyriMidinyloxy)-; N-(5-Fluoro-2-pyridinyl)-6-methyl-4-(5-pyrimidinyloxy)-2-pyridinecarboxamide; N-(5-fluoropyridin-2-yl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide
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Activity |
IC50 > 200000 nM
|
[263] | |||
Compound Name |
5-Hydroxy saxagliptin
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Investigative | Compound Info | ||
Synonyms |
UNII-PB91NV4HAN; PB91NV4HAN; Saxagliptin analogue 28; Saxagliptin metabolite M2; CHEMBL3350936; SCHEMBL13096265; BDBM11543; M2 saxagliptin hydroxylated metabolite; BMS 510849; (S)-3,5-Dihydroxyadamantylglycine-L-cis-4,5-methanoprolinenitrile TFA salt
Click to Show/Hide
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Activity |
IC50 > 200000 nM
|
[4] | |||
Compound Name |
3-(3-Methyl-1H-imidazol-4-yl)-pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL179399; BDBM50158920
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Activity |
IC50 = 217000 nM
|
[48] | |||
Compound Name |
2-Amino-5-(3-aminopropyl)-6-phenyl-4-pyrimidinol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL186414; NCI-100857; NSC100857; NSC-100857; NSC 100857; NCIStruc1_001575; NCIStruc2_001278; CTK4D4903; DTXSID10169773; ZINC8582188; BDBM50154464; CCG-36598; NCGC00014048; NCI100857; NCGC00014048-02; NCGC00097157-01; NCI60_000021; 2-Amino-5-(3-aminopropyl)-6-phenylpyrimidine-4-ol; 2-Amino-5-(3-amino-propyl)-6-phenyl-pyrimidin-4-ol; 2-AMINO-5-(3-AMINOPROPYL)-6-PHENYL-PYRIMIDIN-4-OL; 4(3H)-Pyrimidinone,2-amino-5-(3-aminopropyl)-6-phenyl-, hydrochloride (1:2)
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Activity |
IC50 = 234000 nM
|
[6] | |||
Compound Name |
3-(2-Methyl-1H-imidazol-1-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL368883; Pyridine, 3-(2-methyl-1H-imidazol-1-yl)-; 3-(2-methylimidazol-1-yl)pyridine; SCHEMBL3609259; BDBM12356; CTK3D1370; DTXSID90586500; cid_16654686; nicotine 3-heteroaromatic analogue 9; ZINC13607175; AKOS033848776; MLS-0091920.0001; US8609708,13; Z2284398422
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Activity |
IC50 = 277000 nM
|
[48] | |||
Compound Name |
Acetic acid, [[(4-methoxyphenyl)sulfonyl]hydrazono]-
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Investigative | Compound Info | ||
Synonyms |
NSC267213; CHEMBL189023; Acetic acid, (((4-methoxyphenyl)sulfonyl)hydrazono)-; DTXSID80417697; ZINC5439120; BDBM50154470; CCG-35703; NSC-267213; (2E)-{[(4-methoxyphenyl)sulfonyl]hydrazono}acetic acid; (2E)-([(4-Methoxyphenyl)sulfonyl]hydrazono)ethanoic acid #
Click to Show/Hide
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Activity |
IC50 = 288000 nM
|
[6] | |||
Compound Name |
2-(4-Fluoro-benzenesulfonylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butyramide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL168471; SCHEMBL3913553; BDBM50124010; ZINC13493521
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Activity |
IC50 = 291000 nM
|
[264] | |||
Compound Name |
Pyridine, 2-fluoro-5-(4-methyl-3-thienyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL425519; 2-fluoro-5-(4-methylthiophen-3-yl)pyridine; SCHEMBL3613490; BDBM50158927; 2-Fluoro-5-(4-methyl-thiophen-3-yl)-pyridine; US8609708, 45
Click to Show/Hide
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Activity |
IC50 = 296000 nM
|
[48] | |||
Compound Name |
Pyridine, 3-(4-methyl-1H-imidazol-1-yl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL178781; SCHEMBL3617491; 3-(4-methylimidazol-1-yl)pyridine; BDBM50158922; 3-(4-Methyl-imidazol-1-yl)-pyridine
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Activity |
IC50 = 297000 nM
|
[48] | |||
Compound Name |
3,3'-Bipyridine
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|
Investigative | Compound Info | ||
Synonyms |
3,3'-Bipyridyl; 3,3'-Dipyridyl; [3,3']Bipyridinyl; 3-pyridin-3-ylpyridine; UNII-7B4E4PPN49; 7B4E4PPN49; CHEMBL179763; 3,3'-Dipyridine; CCRIS 3427; EINECS 209-466-1; 3,3'-Diphridyl; 3-(3-pyridyl)pyridine; ChemDiv3_000071; 3-(pyridin-3-yl)pyridine; [3,3'''']Bipyridinyl; MLS000084686; SCHEMBL120088; CTK1H3030; DTXSID80206821; HMS1473D05; HMS2388I13; ZINC262514; BDBM50158918; MFCD00006371; AKOS006282824; MCULE-2048309802; IDI1_019389; KS-000012B8; NCGC00043241-02; AC-20964; AS-56903; SMR000019033; 3,3 inverted exclamation mark(R)-bipyridine; B3984; EU-0066981; US8609708, 30; Q222984; SR-01000390733; J-511054; SR-01000390733-1
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Activity |
IC50 > 300000 nM
|
[48] | |||
Compound Name |
2-(2,3-Dichloro-propyl)-spiro[4.5]decane-1,3-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL185952; NCI-172112; BDBM50154447
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Activity |
IC50 = 310000 nM
|
[6] | |||
Compound Name |
3-(1-Ethyl-1H-imidazol-4-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL361364; Pyridine, 3-(1-ethyl-1H-imidazol-4-yl)-; 3-(1-ethylimidazol-4-yl)pyridine; SCHEMBL3604362; CTK3D1371; DTXSID80467192; cid_11480732; BDBM50158928; 3-(1-Ethyl-1H-imidazol-4-yl)-pyridine; MLS-0091930.0001; US8609708, 20
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Activity |
IC50 = 344000 nM
|
[48] | |||
Compound Name |
1-(5-(Pyridin-3-yl)thiophen-2-yl)ethan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL362702; SCHEMBL3649364; BDBM50158912; ZINC13607079; AKOS026718588; 1-(5-pyridin-3-ylthiophen-2-yl)ethanone; 1-(5-Pyridin-3-yl-thiophen-2-yl)-ethanone; Ethanone, 1-[5-(3-pyridinyl)-2-thienyl]-; US8609708, 36; F2167-0965
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Activity |
IC50 = 387000 nM
|
[48] | |||
Compound Name |
(5-Phenylthiophen-2-yl)methanamine
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Investigative | Compound Info | ||
Synonyms |
compound 23 [PMID: 17125252]; (5-Phenyl-2-thienyl)methanamine; CHEMBL215134; GTPL8756; SCHEMBL2690207; BDBM12364; ZINC14949861; AKOS009324861; nicotine 3-heteroaromatic analogue 23; AB49640; MCULE-2079130147; 2-THIOPHENEMETHANAMINE, 5-PHENYL-; Q27076452; F2167-0958
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Activity |
Ki > 400000 nM
|
[45] | |||
Compound Name |
Dimethyl[3-(pyridin-3-yl)prop-2-yn-1-yl]amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL180270; 2-Propyn-1-amine, N,N-dimethyl-3-(3-pyridinyl)-; SCHEMBL3619456; BDBM12350; nicotine 3-heteroaromatic analogue 3c; N,N-dimethyl-3-pyridin-3-ylprop-2-yn-1-amine; US8609708, 76; N,N-Dimethyl-3-(3-pyridinyl)-2-propyne-1-amine; N,N-dimethyl-3-(pyridin-3-yl)prop-2-yn-1-amine
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Activity |
Ki > 400000 nM
|
[45] | |||
Compound Name |
(NE)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine;(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1795039
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Activity |
IC50 > 400000 nM
|
[48] | |||
Compound Name |
N-Methyl-3-(3-pyridinyl)-2-propyne-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL149808; SCHEMBL3613286; BDBM12349; nicotine 3-heteroaromatic analogue 3b; AKOS006353806; N-methyl-3-pyridin-3-ylprop-2-yn-1-amine; methyl[3-(pyridin-3-yl)prop-2-yn-1-yl]amine; N-methyl-3-(pyridin-3-yl)prop-2-yn-1-amine; US8609708, 26
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Activity |
Ki > 400000 nM
|
[45] | |||
Compound Name |
3-(4-Methyl-1,3-thiazol-2-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
3-(4-methylthiazol-2-yl)pyridine; 4-methyl-2-(pyridin-3-yl)thiazole; MLS000698326; SCHEMBL266591; CHEMBL410355; BDBM12367; 4-methyl-2-(3-pyridyl)thiazole; HMS2515A14; ZINC968481; 3-(4-methylthiazol-2-yl)-pyridine; AKOS022226069; nicotine 3-heteroaromatic analogue 26; MCULE-6568787499; 4-methyl-2-(3-pyridyl)-1,3-thiazole; 4-methyl-2-pyridin-3-yl-1,3-thiazole; SMR000224440; 4-methyl-2-(pyridin-3-yl)-1,3-thiazole; ST51005355; Z48847313
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Activity |
Ki > 400000 nM
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[45] | |||
Compound Name |
3-Phenylthiophene
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Investigative | Compound Info | ||
Synonyms |
Thiophene, 3-phenyl-; 4-phenylthiophene; 3-phenyl-thiophene; EINECS 219-297-5; NSC229334; 3-Phenylthiophene, 95%; ACMC-1CK6C; EC-000.1528; NORNICOTINE,DL-(RG); BIDD:GT0455; SCHEMBL149952; CHEMBL386250; BDBM12366; CTK1A7430; ZDQZVKVIYAPRON-UHFFFAOYSA-; DTXSID90178787; ZINC967487; KS-000012EX; ANW-25309; MFCD00114997; SBB087462; AKOS005067499; nicotine 3-heteroaromatic analogue 25; AC-4933; NSC-229334; VT20255; AS-56884; DB-046332; FT-0616355; P1126; Z0414; Q-9014; 404P877; AI-942/25034734
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Activity |
Ki > 400000 nM
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[45] | |||
Compound Name |
1-(3-Pyridin-3-ylisoxazol-5-YL)methanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBRDG-BB 4010763; (3-pyridin-3-yl-1,2-oxazol-5-yl)methanamine; (3-(Pyridin-3-yl)isoxazol-5-yl)methanamine dihydrochloride; CHEMBL217125; SCHEMBL2121672; BDBM12371; CTK5A0710; DTXSID70475408; HMS3741G15; ZINC14949869; AKOS013154320; nicotine 3-heteroaromatic analogue 35; [3-(3-pyridyl)isoxazol-5-yl]methylamine; MLS-0091929.0001; Y-3396; 1-[3-(Pyridin-3-yl)-1,2-oxazol-5-yl]methanamine; [3-(pyridin-3-yl)-1,2-oxazol-5-yl]methanamine dihydrochloride
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Activity |
Ki > 400000 nM
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[45] | |||
Compound Name |
(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL178330; SCHEMBL13035362
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Activity |
IC50 > 400000 nM
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[48] | |||
Compound Name |
3-(2-Thienyl)pyridine
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Investigative | Compound Info | ||
Synonyms |
3-(THIOPHEN-2-YL)PYRIDINE; 3-thiophen-2-ylpyridine; 2-(3-pyridyl)thiophene; 3-(2-thienyl)-pyridine; 3-thiophen-2-yl-pyridine; Pyridine,3-(2-thienyl)-; CHEMBL179618; MFCD01860052; 3-thien-2-ylpyridine; ACMC-1CLKC; 7-Fluoro-6-methylisatin; 3-Thiophene-2-yl-pyridine; Pyridine, 3-(2-thienyl)-; SCHEMBL158705; CTK4E6374; DTXSID20344216; ZINC334312; BDBM50158919; SBB087543; AKOS004118920; MCULE-2037557762; VP14424; AC-29170; AS-58501; ST095204; DB-045533; FT-0613597; US8609708, 33; A815253; AI-942/25034651
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Activity |
IC50 > 400000 nM
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[48] | |||
Compound Name |
5-(Pyridin-3-yl)thiophene-2-carbaldehyde
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Investigative | Compound Info | ||
Synonyms |
5-pyridin-3-ylthiophene-2-carbaldehyde; 5-(3-PYRIDINYL)-2-THIOPHENECARBALDEHYDE; CHEMBL179398; 5-Pyridin-3-yl-thiophene-2-carbaldehyde; ACMC-20muz5; 2-Thiophenecarboxaldehyde, 5-(3-pyridinyl)-; SCHEMBL850645; CTK0H0025; DTXSID20447635; BDBM50158916; SBB090978; ZINC12370796; AKOS004113158; 5-(3-pyridyl)thiophene-2-carbaldehyde; FT-0692639; US8609708, 25; 5-(4-Methylpyridin-3-yl)thiophene-2-carbaldehyde; A1-29243
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Activity |
IC50 > 400000 nM
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[48] | |||
Compound Name |
3-(Pyridin-3-yl)propan-1-amine
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Investigative | Compound Info | ||
Synonyms |
3-(3-PYRIDYL)PROPYLAMINE; 3-PYRIDINEPROPANAMINE; 3-PYRIDIN-3-YLPROPAN-1-AMINE; 3-PYRIDIN-3-YL-PROPYLAMINE; MFCD09886637; 3-(3-PYRIDINYL)-1-PROPANAMINE; 3-pyridylpropylamine; 3-pyridine propanamine; 3-Pyridine-1-propanamine; 3-(3-pyridinyl)propanamine; CHEMBL385023; SCHEMBL1188053; BDBM12369; KS-00000DVE; DTXSID50543790; 3-(pyridine-3-yl)propan-1-amine; (3-PYRIDIN-3-YLPROPYL)AMINE; ZINC11570838; AKOS005216860; nicotine 3-heteroaromatic analogue 30; AB54556; MCULE-1632771311; (3-pyridin-3-ylpropyl)amine AldrichCPR; (3-pyridin-3-ylpropyl)amine, AldrichCPR; AK105794; AS-32159; SC-49861; SY022422; X2118; Y-5938
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Activity |
Ki > 400000 nM
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[45] | |||
Compound Name |
Niosh/DE8039200
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Investigative | Compound Info | ||
Synonyms |
CHEMBL381552; BDBM50185242; DE80392000; 10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one O-propionyloxime; 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-propionyloxime, alpha-; alpha-10,11-Dihydro-5H-benzo(4,5)cyclo(1,2-b)pyrid-5-one O-propionyloxime
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Activity |
IC50 > 400000 nM
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[181] | |||
Compound Name |
3-Methyl-4-phenylthiophene
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Investigative | Compound Info | ||
Synonyms |
Thiophene, 3-methyl-4-phenyl-; CHEMBL215183; SCHEMBL3609702; BDBM12365; nicotine 3-heteroaromatic analogue 24
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Activity |
Ki > 400000 nM
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[45] | |||
Compound Name |
5-(3-{[1-(Benzylsulfonyl)piperidin-4-Yl]amino}phenyl)-4-Bromo-3-(Carboxymethoxy)thiophene-2-Carboxylic Acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL541214; SCHEMBL3904696; BDBM50219566; ZINC14210715; Q27455409
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Activity |
IC50 > 500000 nM
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[265] | |||
Compound Name |
Bruceantin
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Investigative | Compound Info | ||
Synonyms |
Bruceantine; UNII-S3NW88DI4T; NSC165563; NSC-165563; S3NW88DI4T; MLS002703020; NSC 165563; Bruceantin(NSC165563); CHEMBL509895; SCHEMBL16742407; HY-N0840; MFCD00866510; ZINC30726685; SC-96853; C08749; 2H-3,1-bc]pyran, picras-3-en-21-oic acid deriv.; Q27105979
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Activity |
IC50 = 514000 nM
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[6] | |||
Compound Name |
Morpholin-4-yl-(4-phenylpiperidin-4-yl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL361064; NCI-163376; NSC163376; NSC-163376; NCI60_001237; NCIStruc1_001319; NCIStruc2_001956; SCHEMBL373284; DTXSID70232816; ZINC1635631; EINECS 281-333-0; BDBM50154456; CCG-37100; NCGC00014453; NCI163376; AKOS010826172; NCGC00014453-02; NCGC00097558-01; Morpholino(4-phenylpiperidine-4-yl) ketone; 4-(morpholin-4-ylcarbonyl)-4-phenylpiperidine; 4-((4-phenyl-4-piperidinyl)carbonyl)morpholine; Morpholin-4-yl-(4-phenyl-piperidin-4-yl)-methanone
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Activity |
IC50 = 554000 nM
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[6] | |||
Compound Name |
4-((Benzylamino)methyl)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
4-[(benzylamino)methyl]benzoic acid; 4-(Benzylaminomethyl)benzoic acid; NSC122451; 4-(Benzylamino-methyl)-benzoic acid; CHEMBL186292; NSC-122451; ChemDiv2_003026; NCIStruc1_001988; NCIStruc2_000853; Oprea1_500863; SCHEMBL4745543; CTK7I7912; DTXSID90298313; HMS1377J12; ZINC258682; BDBM50154450; CCG-37604; NCGC00014254; NCI122451; STL303083; AKOS002123441; MCULE-2428999065; NCGC00014254-02; NCGC00097363-01; NCI60_000531; DB-105739; EU-0096395; SR-01000579523; SR-01000579523-1
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Activity |
IC50 = 570000 nM
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[6] | |||
Compound Name |
(1S,2R)-1,2-Diphenyl-3-(triazol-1-yl)propan-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1933700; BDBM50360383
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Activity |
Ki = 707945.78 nM
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[266] | |||
Compound Name |
N-[[(1R,5S)-3-(2-Fluoro-2-methylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3741595; BDBM50499432
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Activity |
IC50 = 734300 nM
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[163] | |||
Compound Name |
Rac-N,N-dimethyl-2-(3-(1-(thiazol-2-yl)ethyl)benzo[b]thiophen-2-yl)ethanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1092767; SCHEMBL4849256; BDBM50314283; N,N-dimethyl-2-[3-[1-(1,3-thiazol-2-yl)ethyl]-1-benzothiophen-2-yl]ethanamine
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Activity |
IC50 = 856000 nM
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[267] | |||
Compound Name |
(5R)-3-[3-Fluoro-4-(1-oxidotetrahydro-2H-thiopyran-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
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Investigative | Compound Info | ||
Synonyms |
PF-00422602; CHEMBL437955; SCHEMBL3038620; SCHEMBL3038621; SCHEMBL3043361; CHEMBL2062151; BDBM50226483
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Activity |
IC50 > 900000 nM
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[268] | |||
Click to Show/Hide the Information of All Non Binders |
References | Top | ||||
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REF 1 | Discovery and characterization of novel, potent, and selective cytochrome P450 2J2 inhibitors. Drug Metab Dispos. 2013 Jan;41(1):60-71. | ||||
REF 2 | Discovery of the Soluble Guanylate Cyclase Stimulator Vericiguat (BAY 1021189) for the Treatment of Chronic Heart Failure. J Med Chem. 2017 Jun 22;60(12):5146-5161. | ||||
REF 3 | Discovery of raltegravir, a potent, selective orally bioavailable HIV-integrase inhibitor for the treatment of HIV-AIDS infection. J Med Chem. 2008 Sep 25;51(18):5843-55 | ||||
REF 4 | Characterization of the in vitro and in vivo metabolism and disposition and cytochrome P450 inhibition/induction profile of saxagliptin in human. Drug Metab Dispos. 2012 Jul;40(7):1345-56. | ||||
REF 5 | Discovery of CP-690,550: a potent and selective Janus kinase (JAK) inhibitor for the treatment of autoimmune diseases and organ transplant rejection. J Med Chem. 2010 Dec 23;53(24):8468-84. | ||||
REF 6 | Validation of model of cytochrome P450 2D6: an in silico tool for predicting metabolism and inhibition. J Med Chem. 2004 Oct 21;47(22):5340-6. | ||||
REF 7 | A 3D-QSAR model for CYP2D6 inhibition in the aryloxypropanolamine series. Bioorg Med Chem Lett. 2005 Sep 1;15(17):3816-20. | ||||
REF 8 | Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. Curr Drug Metab. 2005 Oct;6(5):413-54. | ||||
REF 9 | Aryl thiosemicarbazones for the treatment of trypanosomatidic infections. Eur J Med Chem. 2018 Feb 25;146:423-434. | ||||
REF 10 | Discovery and Assessment of Atropisomers of (?-Lesinurad. ACS Med Chem Lett. 2017 Feb 14;8(3):299-303. | ||||
REF 11 | In vitro investigations into the roles of drug transporters and metabolizing enzymes in the disposition and drug interactions of dolutegravir, a HIV integrase inhibitor. Drug Metab Dispos. 2013 Feb;41(2):353-61. | ||||
REF 12 | Discovery of novel highly potent hepatitis C virus NS5A inhibitor (AV4025). J Med Chem. 2014 Sep 25;57(18):7716-30. | ||||
REF 13 | 2'-Chloro,2'-fluoro Ribonucleotide Prodrugs with Potent Pan-genotypic Activity against Hepatitis C Virus Replication in Culture. J Med Chem. 2017 Jul 13;60(13):5424-5437. | ||||
REF 14 | Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities. J Nat Prod. 2004 Jul;67(7):1079-83. | ||||
REF 15 | Homology modeling of rat and human cytochrome P450 2D (CYP2D) isoforms and computational rationalization of experimental ligand-binding specificities. J Med Chem. 2003 Jan 2;46(1):74-86. | ||||
REF 16 | Discovery of GBT440, an Orally Bioavailable R-State Stabilizer of Sickle Cell Hemoglobin. ACS Med Chem Lett. 2017 Jan 23;8(3):321-326. | ||||
REF 17 | Identification of 2-(2-(1-naphthoyl)-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid (setipiprant/ACT-129968), a potent, selective, and orally bioavailable chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2) antagonist. J Med Chem. 2013 Jun 27;56(12):4899-911. | ||||
REF 18 | In vitro and in vivo pharmacokinetic and pharmacodynamic study of MBRI-001, a deuterium-substituted plinabulin derivative as a potent anti-cancer agent. Bioorg Med Chem. 2018 Sep 1;26(16):4687-4692. | ||||
REF 19 | Optimization of the potency and pharmacokinetic properties of a macrocyclic ghrelin receptor agonist (Part I): Development of ulimorelin (TZP-101) from hit to clinic. J Med Chem. 2011 Dec 22;54(24):8305-20. | ||||
REF 20 | Discovery of SCH 900271, a Potent Nicotinic Acid Receptor Agonist for the Treatment of Dyslipidemia. ACS Med Chem Lett. 2011 Nov 24;3(1):63-8. | ||||
REF 21 | Design and Activity of Specific Hypoxia-Inducible Factor-2alpha (HIF-2alpha) Inhibitors for the Treatment of Clear Cell Renal Cell Carcinoma: Discovery of Clinical Candidate ( S)-3-((2,2-Difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1 H-inden-4-yl)oxy)-5-fluorobenzonitrile (PT2385). J Med Chem. 2018 Nov 8;61(21):9691-9721. | ||||
REF 22 | VBP15: preclinical characterization of a novel anti-inflammatory delta 9,11 steroid. Bioorg Med Chem. 2013 Apr 15;21(8):2241-2249. | ||||
REF 23 | Discovery of APD371: Identification of a Highly Potent and Selective CB 2 Agonist for the Treatment of Chronic Pain. ACS Med Chem Lett. 2017 Nov 30;8(12):1309-1313. | ||||
REF 24 | Discovery of 2-(((1r,4r)-4-(((4-Chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetate (Ralinepag): An Orally Active Prostacyclin Receptor Agonist for the Treatment of Pulmonary Arterial Hypertension. J Med Chem. 2017 Feb 9;60(3):913-927. | ||||
REF 25 | Effect of lipophilicity modulation on inhibition of human rhinovirus capsid binders. Bioorg Med Chem Lett. 2011 Oct 15;21(20):6031-5. | ||||
REF 26 | Evaluation of basic, heterocyclic ring systems as templates for use as potassium competitive acid blockers (pCABs). Bioorg Med Chem Lett. 2009 Dec 1;19(23):6813-7. | ||||
REF 27 | Triazolopyridines as selective JAK1 inhibitors: from hit identification to GLPG0634. J Med Chem. 2014 Nov 26;57(22):9323-42. | ||||
REF 28 | SCY-635, a novel nonimmunosuppressive analog of cyclosporine that exhibits potent inhibition of hepatitis C virus RNA replication in vitro. Antimicrob Agents Chemother. 2010 Feb;54(2):660-72. | ||||
REF 29 | Lead optimization of a novel series of imidazo[1,2-a]pyridine amides leading to a clinical candidate (Q203) as a multi- and extensively-drug-resistant anti-tuberculosis agent. J Med Chem. 2014 Jun 26;57(12):5293-305. | ||||
REF 30 | Pyridyl-2,5-diketopiperazines as potent, selective, and orally bioavailable oxytocin antagonists: synthesis, pharmacokinetics, and in vivo potency. J Med Chem. 2012 Jan 26;55(2):783-96. | ||||
REF 31 | Discovery of N-(3-Carbamoyl-5,5,7,7-tetramethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-lH-pyrazole-5-carboxamide (GLPG1837), a Novel Potentiator Which Can Open Class III Mutant Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) Channels to a High Extent. J Med Chem. 2018 Feb 22;61(4):1425-1435. | ||||
REF 32 | Discovery of 2-[(2,4-dichlorophenyl)amino]-N-[(tetrahydro- 2H-pyran-4-yl)methyl]-4-(trifluoromethyl)- 5-pyrimidinecarboxamide, a selective CB2 receptor agonist for the treatment of inflammatory pain. J Med Chem. 2007 May 31;50(11):2597-600. | ||||
REF 33 | Discovery of XL413, a potent and selective CDC7 inhibitor. Bioorg Med Chem Lett. 2012 Jun 1;22(11):3727-31. | ||||
REF 34 | Discovery of a 5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one (MK-2461) inhibitor of c-Met kinase for the treatment of cancer. J Med Chem. 2011 Jun 23;54(12):4092-108. | ||||
REF 35 | Discovery of MK-7246, a selective CRTH2 antagonist for the treatment of respiratory diseases. Bioorg Med Chem Lett. 2011 Jan 1;21(1):288-93. | ||||
REF 36 | Discovery of a Novel and Selective Indoleamine 2,3-Dioxygenase (IDO-1) Inhibitor 3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione (EOS200271/PF-06840003) and Its Characterization as a Potential Clinical Candidate. J Med Chem. 2017 Dec 14;60(23):9617-9629. | ||||
REF 37 | Development of a pharmacophore for inhibition of human liver cytochrome P-450 2D6: molecular modeling and inhibition studies. J Med Chem. 1993 Apr 30;36(9):1136-45. | ||||
REF 38 | Synthesis and optimization of 4,5,6,7-tetrahydrooxazolo[4,5-c]pyridines as potent and orally-active metabotropic glutamate receptor 5 negative allosteric modulators. Bioorg Med Chem Lett. 2017 Sep 15;27(18):4331-4335. | ||||
REF 39 | Discovery of 3-aryl-5-acylpiperazinyl-pyrazoles as antagonists to the NK3 receptor. Bioorg Med Chem Lett. 2011 Apr 1;21(7):1991-6. | ||||
REF 40 | Discovery of 1-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)-2-imidazolidinone (GSK163090), a Potent, selective, and orally active 5-HT1A/B/D receptor antagonist. J Med Chem. 2010 Dec 9;53(23):8228-40. | ||||
REF 41 | In vitro activity of novel dual action MDR anthranilamide modulators with inhibitory activity on CYP-450 (Part 2). Bioorg Med Chem. 2007 Jun 1;15(11):3854-68. | ||||
REF 42 | Discovery of N1-(6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl)tryptamine as a potent, selective, and orally active 5-HT(6) receptor agonist. J Med Chem. 2007 Nov 15;50(23):5535-8. | ||||
REF 43 | Isoform-selective inhibition of chrysin towards human cytochrome P450 1A2. Kinetics analysis, molecular docking, and molecular dynamics simulations. Bioorg Med Chem Lett. 2010 Oct 15;20(20):6008-12. | ||||
REF 44 | In vivo active aldosterone synthase inhibitors with improved selectivity: lead optimization providing a series of pyridine substituted 3,4-dihydro-... J Med Chem. 2008 Dec 25;51(24):8077-87. | ||||
REF 45 | Synthetic inhibitors of cytochrome P-450 2A6: inhibitory activity, difference spectra, mechanism of inhibition, and protein cocrystallization. J Med Chem. 2006 Nov 30;49(24):6987-7001. | ||||
REF 46 | Structure-activity relationships for the inhibition of recombinant human cytochromes P450 by curcumin analogues. Eur J Med Chem. 2008 Aug;43(8):1621-31. | ||||
REF 47 | Potent CYP3A4 inhibitory constituents of Piper cubeba. J Nat Prod. 2005 Jan;68(1):64-8. | ||||
REF 48 | 5-substituted, 6-substituted, and unsubstituted 3-heteroaromatic pyridine analogues of nicotine as selective inhibitors of cytochrome P-450 2A6. J Med Chem. 2005 Jan 13;48(1):224-39. | ||||
REF 49 | Biarylcarbamoylindolines are novel and selective 5-HT(2C) receptor inverse agonists: identification of 5-methyl-1-[[2-[(2-methyl-3-pyridyl)oxy]- 5-pyridyl]carbamoyl]-6-trifluoromethylindoline (SB-243213) as a potential antidepressant/anxiolytic agent. J Med Chem. 2000 Mar 23;43(6):1123-34. | ||||
REF 50 | Fluorine substitution can block CYP3A4 metabolism-dependent inhibition: identification of (S)-N-[1-(4-fluoro-3- morpholin-4-ylphenyl)ethyl]-3- (4-fluorophenyl)acrylamide as an orally bioavailable KCNQ2 opener devoid of CYP3A4 metabolism-dependent inhibition. J Med Chem. 2003 Aug 28;46(18):3778-81. | ||||
REF 51 | Optimization of pyrazole inhibitors of Coactivator Associated Arginine Methyltransferase 1 (CARM1). Bioorg Med Chem Lett. 2009 Jun 1;19(11):2924-7. | ||||
REF 52 | Discovery of GSK345931A: An EP(1) receptor antagonist with efficacy in preclinical models of inflammatory pain. Bioorg Med Chem Lett. 2009 Jan 15;19(2):497-501. | ||||
REF 53 | Mineralocorticoid receptor antagonists: identification of heterocyclic amide replacements in the oxazolidinedione series. Bioorg Med Chem Lett. 2014 Apr 1;24(7):1681-4. | ||||
REF 54 | Discovery of imidazopyridine derivatives as highly potent respiratory syncytial virus fusion inhibitors. ACS Med Chem Lett. 2015 Jan 25;6(3):359-62. | ||||
REF 55 | Design, synthesis and structure-activity relationship of simple bis-amides as potent inhibitors of GlyT1. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5533-6. | ||||
REF 56 | US patent application no. 9481673B2, 6-alkynyl-pyridine derivatives | ||||
REF 57 | Discovery of novel 2-(4-aryl-2-methylpiperazin-1-yl)-pyrimidin-4-ones as glycogen synthase kinase-3 inhibitors. Bioorg Med Chem Lett. 2017 Aug 15;27(16):3733-3738. | ||||
REF 58 | Design, synthesis and evaluation of MCH receptor 1 antagonists--Part I: Optimization of HTS hits towards an in vivo efficacious tool compound BI 414. Bioorg Med Chem Lett. 2015 Aug 15;25(16):3264-9. | ||||
REF 59 | Identification of KD5170: a novel mercaptoketone-based histone deacetylase inhibitor. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6093-6. | ||||
REF 60 | Novel pyridyl- or isoquinolinyl-substituted indolines and indoles as potent and selective aldosterone synthase inhibitors. J Med Chem. 2014 Jun 26;57(12):5179-89. | ||||
REF 61 | Optimization of sphingosine-1-phosphate-1 receptor agonists: effects of acidic, basic, and zwitterionic chemotypes on pharmacokinetic and pharmacodynamic profiles. J Med Chem. 2014 Dec 26;57(24):10424-42. | ||||
REF 62 | Discovery of a novel class of potent and orally bioavailable sphingosine 1-phosphate receptor 1 antagonists. J Med Chem. 2012 Feb 9;55(3):1368-81. | ||||
REF 63 | Optimization of a novel class of benzimidazole-based farnesoid X receptor (FXR) agonists to improve physicochemical and ADME properties. Bioorg Med Chem Lett. 2011 Feb 15;21(4):1134-40. | ||||
REF 64 | Initial optimization and series evolution of diaminopyrimidine inhibitors of interleukin-1 receptor associated kinase 4. Bioorg Med Chem Lett. 2015 Aug 15;25(16):3203-7. | ||||
REF 65 | Discovery of tetrahydroindazoles as a novel class of potent and in vivo efficacious gamma secretase modulators. Bioorg Med Chem. 2018 Jul 23;26(12):3227-3241. | ||||
REF 66 | US patent application no. 9453031B2, Chemical entities | ||||
REF 67 | Discovery of 4-Aryl-5,6,7,8-tetrahydroisoquinolines as Potent, Selective, and Orally Active Aldosterone Synthase (CYP11B2) Inhibitors: In Vivo Evaluation in Rodents and Cynomolgus Monkeys. J Med Chem. 2015 Oct 22;58(20):8054-65. | ||||
REF 68 | Discovery of BI 135585, an in vivo efficacious oxazinanone-based 11 hydroxysteroid dehydrogenase type 1 inhibitor. Bioorg Med Chem. 2017 Jul 15;25(14):3649-3657. | ||||
REF 69 | 3-Substituted 3-(4-aryloxyaryl)-propanoic acids as GPR40 agonists. Bioorg Med Chem Lett. 2011 Jun 1;21(11):3390-4. | ||||
REF 70 | 1,3,8-Triazaspiro[4.5]decane-2,4-diones as efficacious pan-inhibitors of hypoxia-inducible factor prolyl hydroxylase 1-3 (HIF PHD1-3) for the treatment of anemia. J Med Chem. 2012 Apr 12;55(7):2945-59. | ||||
REF 71 | US patent application no. 9487494B2, Cyclic hydrocarbon compounds for the treatment of diseases | ||||
REF 72 | Novel benzo[1,4]diazepin-2-one derivatives as endothelin receptor antagonists. J Med Chem. 2004 May 20;47(11):2776-95. | ||||
REF 73 | The discovery of diazepinone-based 5-HT3 receptor partial agonists. Bioorg Med Chem Lett. 2014 Jun 1;24(11):2578-81. | ||||
REF 74 | Discovery of RG7834: The First-in-Class Selective and Orally Available Small Molecule Hepatitis B Virus Expression Inhibitor with Novel Mechanism of Action. J Med Chem. 2018 Dec 13;61(23):10619-10634. | ||||
REF 75 | Improvement of hERG-ROMK index of spirocyclic ROMK inhibitors through scaffold optimization and incorporation of novel pharmacophores. Bioorg Med Chem Lett. 2017 Jun 1;27(11):2559-2566. | ||||
REF 76 | Discovery of an Orally Bioavailable Benzofuran Analogue That Serves as a -Amyloid Aggregation Inhibitor for the Potential Treatment of Alzheimer's Disease. J Med Chem. 2018 Jan 11;61(1):396-402. | ||||
REF 77 | Structure-Based Design of an in Vivo Active Selective BRD9 Inhibitor. J Med Chem. 2016 May 26;59(10):4462-75. | ||||
REF 78 | Novel pyridyl substituted 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolines as potent and selective aldosterone synthase inhibitors with improved in vitro metabolic stability. J Med Chem. 2015 Mar 12;58(5):2530-7. | ||||
REF 79 | Identification of the 4-Position of 3-Alkynyl and 3-Heteroaromatic Substituted Pyridine Methanamines as a Key Modification Site Eliciting Increased Potency and Enhanced Selectivity for Cytochrome P-450 2A6 Inhibition. J Med Chem. 2018 Aug 23;61(16):7065-7086. | ||||
REF 80 | 3-Cyano-6-(5-methyl-3-pyrazoloamino) pyridines (Part 2): A dual inhibitor of Aurora kinase and tubulin polymerization. Bioorg Med Chem Lett. 2016 Dec 15;26(24):5860-5862. | ||||
REF 81 | Design, synthesis and evaluation of aromatic heterocyclic derivatives as potent antifungal agents. Eur J Med Chem. 2017 Sep 8;137:96-107. | ||||
REF 82 | Optimization of benzodiazepinones as selective inhibitors of the X-linked inhibitor of apoptosis protein (XIAP) second baculovirus IAP repeat (BIR2) domain. J Med Chem. 2013 Oct 24;56(20):7788-803. | ||||
REF 83 | Discovery of sodium 6-[(5-chloro-2-{[(4-chloro-2-fluorophenyl)methyl]oxy}phenyl)methyl]-2-pyridinecarboxylate (GSK269984A) an EP(1) receptor antagonist for the treatment of inflammatory pain. Bioorg Med Chem Lett. 2009 May 1;19(9):2599-603. | ||||
REF 84 | Discovery of a Potent and Selective ROMK Inhibitor with Pharmacokinetic Properties Suitable for Preclinical Evaluation. ACS Med Chem Lett. 2015 May 7;6(7):747-52. | ||||
REF 85 | Novel 2-(2-(benzylthio)-1H-benzo[d]imidazol-1-yl)acetic acids: discovery and hit-to-lead evolution of a selective CRTh2 receptor antagonist chemotype. Bioorg Med Chem Lett. 2012 Jul 15;22(14):4660-4. | ||||
REF 86 | SAR Exploration Guided by LE and Fsp(3): Discovery of a Selective and Orally Efficacious ROR Inhibitor. ACS Med Chem Lett. 2015 Nov 4;7(1):23-7. | ||||
REF 87 | Discovery and Pre-Clinical Characterization of Third-Generation 4-H Heteroaryldihydropyrimidine (HAP) Analogues as Hepatitis B Virus (HBV) Capsid Inhibitors. J Med Chem. 2017 Apr 27;60(8):3352-3371. | ||||
REF 88 | Design, synthesis and evaluation of benzoheterocycle analogues as potent antifungal agents targeting CYP51. Bioorg Med Chem. 2018 Jul 23;26(12):3242-3253. | ||||
REF 89 | Discovery of benzofuran propanoic acid GPR120 agonists: From uHTS hit to mechanism-based pharmacodynamic effects. Bioorg Med Chem Lett. 2016 Dec 1;26(23):5724-5728. | ||||
REF 90 | Identification of a novel selective H1-antihistamine with optimized pharmacokinetic properties for clinical evaluation in the treatment of insomnia. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5874-8. | ||||
REF 91 | Naphthamides as novel and potent vascular endothelial growth factor receptor tyrosine kinase inhibitors: design, synthesis, and evaluation. J Med Chem. 2008 Mar 27;51(6):1649-67. | ||||
REF 92 | Design and synthesis of selective, dual fatty acid binding protein 4 and 5 inhibitors. Bioorg Med Chem Lett. 2016 Oct 15;26(20):5092-7. | ||||
REF 93 | US patent application no. 8778970B2, Benzyl piperidine compound | ||||
REF 94 | Identification, synthesis, and biological evaluation of 6-[(6R)-2-(4-fluorophenyl)-6-(hydroxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]-2-(2-methylphenyl)pyridazin-3(2H)-one (AS1940477), a potent p38 MAP kinase inhibitor. J Med Chem. 2012 Sep 13;55(17):7772-85. | ||||
REF 95 | Discovery of Chromane Propionic Acid Analogues as Selective Agonists of GPR120 with in Vivo Activity in Rodents. ACS Med Chem Lett. 2016 Dec 6;8(1):96-101. | ||||
REF 96 | Potent N-(1,3-thiazol-2-yl)pyridin-2-amine vascular endothelial growth factor receptor tyrosine kinase inhibitors with excellent pharmacokinetics and low affinity for the hERG ion channel. J Med Chem. 2004 Dec 2;47(25):6363-72. | ||||
REF 97 | Targeting the entry region of Hsp90's ATP binding pocket with a novel 6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl amide. Eur J Med Chem. 2016 Nov 29;124:1069-1080. | ||||
REF 98 | [1,2,4]triazol-3-ylsulfanylmethyl)-3-phenyl-[1,2,4]oxadiazoles: antagonists of the Wnt pathway that inhibit tankyrases 1 and 2 via novel adenosine pocket binding. J Med Chem. 2012 Feb 9;55(3):1127-36. | ||||
REF 99 | Discovery of a Highly Potent, Selective, and Metabolically Stable Inhibitor of Receptor-Interacting Protein 1 (RIP1) for the Treatment of Systemic Inflammatory Response Syndrome. J Med Chem. 2017 Feb 9;60(3):972-986. | ||||
REF 100 | Design, Synthesis, and Biological Evaluation of Pyrimido[4,5- d]pyrimidine-2,4(1 H,3 H)-diones as Potent and Selective Epidermal Growth Factor Receptor (EGFR) Inhibitors against L858R/T790M Resistance Mutation. J Med Chem. 2018 Jul 12;61(13):5609-5622. | ||||
REF 101 | Discovery of a novel series of potent non-nucleoside inhibitors of hepatitis C virus NS5B. J Med Chem. 2013 Oct 24;56(20):8163-82. | ||||
REF 102 | Identification of 4-quinolone derivatives as inhibitors of reactive oxygen species production from human umbilical vein endothelial cells. Bioorg Med Chem Lett. 2011 Nov 15;21(22):6861-6. | ||||
REF 103 | Discovery of potent and selective histamine H3 receptor inverse agonists based on the 3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one scaffold. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5713-7 | ||||
REF 104 | Discovery of thieno[3,2-d]pyrimidine-6-carboxamides as potent inhibitors of SIRT1, SIRT2, and SIRT3. J Med Chem. 2013 May 9;56(9):3666-79. | ||||
REF 105 | (7-Benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic Acids as S1P1 Functional Antagonists. ACS Med Chem Lett. 2014 Nov 25;5(12):1334-9. | ||||
REF 106 | Using ovality to predict nonmutagenic, orally efficacious pyridazine amides as cell specific spleen tyrosine kinase inhibitors. J Med Chem. 2014 Mar 27;57(6):2683-91. | ||||
REF 107 | Encoded library technology as a source of hits for the discovery and lead optimization of a potent and selective class of bactericidal direct inhibitors of Mycobacterium tuberculosis InhA. J Med Chem. 2014 Feb 27;57(4):1276-88. | ||||
REF 108 | Design, synthesis and biological evaluation of tetrahydronaphthyridine derivatives as bioavailable CDK4/6 inhibitors for cancer therapy. Eur J Med Chem. 2018 Mar 25;148:140-153. | ||||
REF 109 | Discovery of piperidine ethers as selective orexin receptor antagonists (SORAs) inspired by filorexant. Bioorg Med Chem Lett. 2015 Feb 1;25(3):444-50. | ||||
REF 110 | Ligand-based design of a potent and selective inhibitor of cytochrome P450 2C19. J Med Chem. 2012 Feb 9;55(3):1205-14. | ||||
REF 111 | Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors. Bioorg Med Chem. 2012 Oct 1;20(19):5864-83. | ||||
REF 112 | Structure-guided design, synthesis and biological evaluation of novel DNA ligase inhibitors with in vitro and in vivo anti-staphylococcal activity. Bioorg Med Chem Lett. 2012 Nov 1;22(21):6705-11. | ||||
REF 113 | Development of a novel class of potent and selective FIXa inhibitors. Bioorg Med Chem Lett. 2015 Nov 1;25(21):4945-4949. | ||||
REF 114 | Lead optimization of 1,4-azaindoles as antimycobacterial agents. J Med Chem. 2014 Jul 10;57(13):5728-37. | ||||
REF 115 | Discovery of a Novel Class of Survival Motor Neuron 2 Splicing Modifiers for the Treatment of Spinal Muscular Atrophy. J Med Chem. 2017 May 25;60(10):4444-4457. | ||||
REF 116 | Discovery of benzothiazole-based adenosine A2B receptor antagonists with improved A2A selectivity. Bioorg Med Chem Lett. 2011 Apr 1;21(7):1933-6 | ||||
REF 117 | Discovery of orally active carboxylic acid derivatives of 2-phenyl-5-trifluoromethyloxazole-4-carboxamide as potent diacylglycerol acyltransferase-1 inhibitors for the potential treatment of obesity and diabetes. J Med Chem. 2011 Apr 14;54(7):2433-46. | ||||
REF 118 | Design, synthesis, structure-activity relationships study and X-ray crystallography of 3-substituted-indolin-2-one-5-carboxamide derivatives as PAK4 inhibitors. Eur J Med Chem. 2018 Jul 15;155:197-209. | ||||
REF 119 | 1,3-disubstituted 4-aminopiperidines as useful tools in the optimization of the 2-aminobenzo[a]quinolizine dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2007 Jun 1;17(11):2966-70. | ||||
REF 120 | Discovery of a brain-penetrant S1P1 sparing direct agonist of the S1P1 and S1P1 receptors efficacious at low oral dose. J Med Chem. 2011 Oct 13;54(19):6724-33. | ||||
REF 121 | 2-(2-Phenylmorpholin-4-yl)pyrimidin-4(3H)-ones; a new class of potent, selective and orally active glycogen synthase kinase-3 inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6933-7. | ||||
REF 122 | Discovery and Pharmacology of a Novel Somatostatin Subtype 5 (SSTR5) Antagonist: Synergy with DPP-4 Inhibition. ACS Med Chem Lett. 2018 Sep 12;9(11):1082-1087. | ||||
REF 123 | Selective CB2 receptor agonists. Part 2: Structure-activity relationship studies and optimization of proline-based compounds. Bioorg Med Chem Lett. 2015 Feb 1;25(3):581-6. | ||||
REF 124 | Design, synthesis and evaluation of MCH receptor 1 antagonists--Part III: Discovery of pre-clinical development candidate BI 186908. Bioorg Med Chem Lett. 2015 Aug 15;25(16):3275-80. | ||||
REF 125 | Discovery and optimization of pyridazinone non-nucleoside inhibitors of HIV-1 reverse transcriptase. Bioorg Med Chem Lett. 2008 Aug 1;18(15):4352-4. | ||||
REF 126 | ADME-guided design and synthesis of aryloxanyl pyrazolone derivatives to block mutant superoxide dismutase 1 (SOD1) cytotoxicity and protein aggregation: potential application for the treatment of amyotrophic lateral sclerosis. J Med Chem. 2012 Jan 12;55(1):515-27. | ||||
REF 127 | Discovery of indazole aldosterone synthase (CYP11B2) inhibitors as potential treatments for hypertension. Bioorg Med Chem Lett. 2017 Jun 1;27(11):2384-2388. | ||||
REF 128 | Hit-to-Lead Optimization and Discovery of 5-((5-([1,1'-Biphenyl]-4-yl)-6-chloro-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic Acid (MK-3903): A Novel Class of Benzimidazole-Based Activators of AMP-Activated Protein Kinase. J Med Chem. 2017 Nov 9;60(21):9040-9052. | ||||
REF 129 | Optimization of drug-like properties of nonsteroidal glucocorticoid mimetics and identification of a clinical candidate. ACS Med Chem Lett. 2014 Nov 20;5(12):1318-23. | ||||
REF 130 | Discovery of a 3-(4-Pyrimidinyl) Indazole (MLi-2), an Orally Available and Selective Leucine-Rich Repeat Kinase 2 (LRRK2) Inhibitor that Reduces Brain Kinase Activity. J Med Chem. 2017 Apr 13;60(7):2983-2992. | ||||
REF 131 | Discovery of a potent nicotinic Acid receptor agonist for the treatment of dyslipidemia. ACS Med Chem Lett. 2010 Dec 8;2(2):171-6. | ||||
REF 132 | Discovery of 2-(6-{[(6-fluoroquinolin-2-yl)methyl]amino}bicyclo[3.1.0]hex-3-yl)-N-hydroxypyrimidine-5-carboxamide (CHR-3996), a class I selective orally active histone deacetylase inhibitor. J Med Chem. 2010 Dec 23;53(24):8663-78. | ||||
REF 133 | Switching between agonists and antagonists at CRTh2 in a series of highly potent and selective biaryl phenoxyacetic acids. Bioorg Med Chem Lett. 2011 Jun 15;21(12):3616-21. | ||||
REF 134 | Sodium [2'-[(cyclopropanecarbonyl-ethyl-amino)-methyl]-4'-(6-ethoxy-pyridin-3-yl)-6-methoxy-biphenyl-3-yl]-acetate (AM432): a potent, selective prostaglandin D2 receptor antagonist. Bioorg Med Chem Lett. 2011 Feb 1;21(3):1036-40. | ||||
REF 135 | Discovery of evocalcet, a next-generation calcium-sensing receptor agonist for the treatment of hyperparathyroidism. Bioorg Med Chem Lett. 2018 Jun 15;28(11):2055-2060. | ||||
REF 136 | Discovery and characterization of potent and selective 4-oxo-4-(5-(5-phenyl-1,2,4-oxadiazol-3-yl)indolin-1-yl)butanoic acids as S1P1 agonists. Bioorg Med Chem Lett. 2011 Oct 1;21(19):6013-8. | ||||
REF 137 | Pyrimidine-2,4,6-trione derivatives and their inhibition of mutant SOD1-dependent protein aggregation. Toward a treatment for amyotrophic lateral sclerosis. J Med Chem. 2011 Apr 14;54(7):2409-21. | ||||
REF 138 | Discovery of an irreversible HCV NS5B polymerase inhibitor. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6585-7. | ||||
REF 139 | Differentiation of ROMK potency from hERG potency in the phenacetyl piperazine series through heterocycle incorporation. Bioorg Med Chem Lett. 2016 May 1;26(9):2339-43. | ||||
REF 140 | Discovery and Optimization of a Novel Triazole Series of GPR142 Agonists for the Treatment of Type 2 Diabetes. ACS Med Chem Lett. 2016 Oct 12;7(12):1107-1111. | ||||
REF 141 | Discovery of substituted benzyl tetrazoles as histamine H3 receptor antagonists. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5165-9. | ||||
REF 142 | Synthesis and biological evaluation of alpha-sulfonamido-N-adamantanecarboxamide derivatives as 11beta-HSD1 inhibitors. Medchemcomm. 2015;6:1360-9. | ||||
REF 143 | Discovery of novel biaryl heterocyclic EP1 receptor antagonists. Bioorg Med Chem Lett. 2006 May 15;16(10):2666-71. | ||||
REF 144 | Structure-activity relationship study of 4-substituted piperidines at Leu26 moiety of novel p53-hDM2 inhibitors. Bioorg Med Chem Lett. 2016 Jun 1;26(11):2735-8. | ||||
REF 145 | Discovery of an 8-methoxytetrahydroisoquinoline derivative as an orally active N-type calcium channel blocker for neuropathic pain without CYP inhibition liability. Bioorg Med Chem. 2015 Aug 1;23(15):4638-4648. | ||||
REF 146 | Design and synthesis of orally bioavailable aminopyrrolidinone histone deacetylase 6 inhibitors. J Med Chem. 2015 Mar 26;58(6):2809-20. | ||||
REF 147 | Discovery of Novel 3,3-Disubstituted Piperidines as Orally Bioavailable, Potent, and Efficacious HDM2-p53 Inhibitors. ACS Med Chem Lett. 2016 Jan 20;7(3):324-9. | ||||
REF 148 | Discovery and optimization of selective FGFR4 inhibitors via scaffold hopping. Bioorg Med Chem Lett. 2017 Jun 1;27(11):2420-2423. | ||||
REF 149 | N-[6-amino-2-(heteroaryl)pyrimidin-4-yl]acetamides as A2A receptor antagonists with improved drug like properties and in vivo efficacy. J Med Chem. 2009 Feb 12;52(3):709-17. | ||||
REF 150 | Discovery of MK-3697: a selective orexin 2 receptor antagonist (2-SORA) for the treatment of insomnia. Bioorg Med Chem Lett. 2014 Oct 15;24(20):4884-90. | ||||
REF 151 | Discovery of a 1-isopropyltetrahydroisoquinoline derivative as an orally active N-type calcium channel blocker for neuropathic pain. Bioorg Med Chem. 2015 Aug 1;23(15):4624-4637. | ||||
REF 152 | Discovery of potent liver-selective stearoyl-CoA desaturase-1 (SCD1) inhibitors, thiazole-4-acetic acid derivatives, for the treatment of diabetes, hepatic steatosis, and obesity. Eur J Med Chem. 2018 Oct 5;158:832-52. | ||||
REF 153 | The discovery of 6-amino nicotinamides as potent and selective histone deacetylase inhibitors. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5300-9. | ||||
REF 154 | Discovery of APD334: Design of a Clinical Stage Functional Antagonist of the Sphingosine-1-phosphate-1 Receptor. ACS Med Chem Lett. 2014 Nov 4;5(12):1313-7. | ||||
REF 155 | Substituted biaryl oxazoles, imidazoles, and thiazoles as sodium channel blockers. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5536-40. | ||||
REF 156 | Discovery of Tetrahydropyrazolopyridine as Sphingosine 1-Phosphate Receptor 3 (S1P3)-Sparing S1P1 Agonists Active at Low Oral Doses. J Med Chem. 2016 Feb 11;59(3):1003-20. | ||||
REF 157 | Novel Series of Dihydropyridinone P2X7 Receptor Antagonists. J Med Chem. 2015 Nov 12;58(21):8413-26. | ||||
REF 158 | Inhibitors of c-Jun N-terminal kinases: an update. J Med Chem. 2015 Jan 8;58(1):72-95. | ||||
REF 159 | Discovery of a potent and selective ROMK inhibitor with improved pharmacokinetic properties based on an octahydropyrazino[2,1-c][1,4]oxazine scaffold. Bioorg Med Chem Lett. 2016 Dec 1;26(23):5695-5702. | ||||
REF 160 | Selective non zinc binding inhibitors of MMP13. Bioorg Med Chem Lett. 2011 Jul 15;21(14):4215-9. | ||||
REF 161 | In vivo activity of an azole series of CCR2 antagonists. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7252-5. | ||||
REF 162 | Novel 3-Oxazolidinedione-6-aryl-pyridinones as Potent, Selective, and Orally Active EP3 Receptor Antagonists. ACS Med Chem Lett. 2010 May 14;1(7):316-20. | ||||
REF 163 | Synthesis and SAR of Imidazo[1,5-a]pyridine derivatives as 5-HT4 receptor partial agonists for the treatment of cognitive disorders associated with Alzheimer's disease. Eur J Med Chem. 2015 Oct 20;103:289-301. | ||||
REF 164 | Synthesis and evaluation of non-dimeric HCV NS5A inhibitors. Bioorg Med Chem Lett. 2013 Apr 1;23(7):2031-4. | ||||
REF 165 | Discovery of a N'-hydroxyphenylformamidine derivative HET0016 as a potent and selective 20-HETE synthase inhibitor. Bioorg Med Chem Lett. 2001 Dec 3;11(23):2993-5. | ||||
REF 166 | Pyrazole and isoxazole derivatives as new, potent, and selective 20-hydroxy-5,8,11,14-eicosatetraenoic acid synthase inhibitors. J Med Chem. 2003 Dec 4;46(25):5416-27. | ||||
REF 167 | Identification of a sulfonamide series of CCR2 antagonists. Bioorg Med Chem Lett. 2010 Jul 1;20(13):3961-4. | ||||
REF 168 | Optimization of hydroxybenzothiazoles as novel potent and selective inhibitors of 17-HSD1. J Med Chem. 2012 Mar 8;55(5):2469-73. | ||||
REF 169 | Discovery and optimization of novel antagonists to the human neurokinin-3 receptor for the treatment of sex-hormone disorders (Part I). J Med Chem. 2015 Apr 9;58(7):3060-82. | ||||
REF 170 | Aryl aminopyrazole benzamides as oral non-steroidal selective glucocorticoid receptor agonists. Bioorg Med Chem Lett. 2009 Jan 1;19(1):158-62. | ||||
REF 171 | Identification of a series of 1,3,4-oxadiazol-2-amines as potent alpha-7 agonists with efficacy in the novel object recognition model of cognition. Bioorg Med Chem Lett. 2012 May 15;22(10):3560-3. | ||||
REF 172 | Effects of 6-paradol, an unsaturated ketone from gingers, on cytochrome P450-mediated drug metabolism. Bioorg Med Chem Lett. 2017 Apr 15;27(8):1826-1830. | ||||
REF 173 | Pyridine-3-carboxamides as novel CB(2) agonists for analgesia. Bioorg Med Chem Lett. 2009 Jan 1;19(1):259-63. | ||||
REF 174 | Discovery of 3-aminopiperidines as potent, selective, and orally bioavailable dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4579-83. | ||||
REF 175 | The identification of clinical candidate SB-480848: a potent inhibitor of lipoprotein-associated phospholipase A2. Bioorg Med Chem Lett. 2003 Mar 24;13(6):1067-70. | ||||
REF 176 | CC chemokine receptor-3 (CCR3) antagonists: improving the selectivity of DPC168 by reducing central ring lipophilicity. Bioorg Med Chem Lett. 2007 Jun 1;17(11):2992-7. | ||||
REF 177 | Pyrrolidine-carboxamides and oxadiazoles as potent hNK1 antagonists. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5310-5. | ||||
REF 178 | Discovery of benzothiazoles as antimycobacterial agents: Synthesis, structure-activity relationships and binding studies with Mycobacterium tuberculosis decaprenylphosphoryl--D-ribose 2'-oxidase. Bioorg Med Chem. 2015 Dec 15;23(24):7694-710. | ||||
REF 179 | The discovery of novel 5,6,5- and 5,5,6-tricyclic pyrrolidines as potent and selective DPP-4 inhibitors. Bioorg Med Chem Lett. 2016 Jun 1;26(11):2622-6. | ||||
REF 180 | Discovery of LY3104607: A Potent and Selective G Protein-Coupled Receptor 40 (GPR40) Agonist with Optimized Pharmacokinetic Properties to Support Once Daily Oral Treatment in Patients with Type 2 Diabetes Mellitus. J Med Chem. 2018 Feb 8;61(3):934-945. | ||||
REF 181 | Catalytic site prediction and virtual screening of cytochrome P450 2D6 substrates by consideration of water and rescoring in automated docking. J Med Chem. 2006 Apr 20;49(8):2417-30. | ||||
REF 182 | Design of substituted imidazolidinylpiperidinylbenzoic acids as chemokine receptor 5 antagonists: potent inhibitors of R5 HIV-1 replication. J Med Chem. 2013 Oct 24;56(20):8049-65. | ||||
REF 183 | 2,5-diketopiperazines as potent, selective, and orally bioavailable oxytocin antagonists. 3. Synthesis, pharmacokinetics, and in vivo potency. J Med Chem. 2006 Jul 13;49(14):4159-70. | ||||
REF 184 | p38alpha mitogen-activated protein kinase inhibitors: optimization of a series of biphenylamides to give a molecule suitable for clinical progression. J Med Chem. 2009 Oct 22;52(20):6257-69. | ||||
REF 185 | Discovery of N-(3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-6-yl) thiophene-2-carboximidamide as a selective inhibitor of human neuronal nitric oxide synthase (nNOS) for the treatment of pain. J Med Chem. 2011 Oct 27;54(20):7408-16. | ||||
REF 186 | Discovery of GSK1997132B a novel centrally penetrant benzimidazole PPAR partial agonist. Bioorg Med Chem Lett. 2011 Sep 15;21(18):5568-72. | ||||
REF 187 | Discovery of 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide (Pazopanib), a novel and potent vascular endothelial growth factor receptor inhibitor. J Med Chem. 2008 Aug 14;51(15):4632-40. | ||||
REF 188 | US patent application no. 9180183B2, Phospholipid drug analogs | ||||
REF 189 | Design, Synthesis, and Pharmacological Evaluation of Second-Generation Tetrahydroisoquinoline-Based CXCR4 Antagonists with Favorable ADME Properties. J Med Chem. 2018 Aug 23;61(16):7168-7188. | ||||
REF 190 | Cytochrome P450 3A4 inhibitory constituents of the wood of Taxus yunnanensis. J Nat Prod. 2011 Jan 28;74(1):102-5. | ||||
REF 191 | Selective mechanism-based inactivation of CYP3A4 by CYP3cide (PF-04981517) and its utility as an in vitro tool for delineating the relative roles of CYP3A4 versus CYP3A5 in the metabolism of drugs. Drug Metab Dispos. 2012 Sep;40(9):1686-97. | ||||
REF 192 | Adamantyl carboxamides and acetamides as potent human 11-hydroxysteroid dehydrogenase type 1 inhibitors. Bioorg Med Chem. 2012 Nov 1;20(21):6394-402. | ||||
REF 193 | Synthesis and evaluation of 4-cycloheptylphenols as selective Estrogen receptor- agonists (SERBAs). Eur J Med Chem. 2018 Sep 5;157:791-804. | ||||
REF 194 | Discovery of 1-amino-5H-pyrido[4,3-b]indol-4-carboxamide inhibitors of Janus kinase 2 (JAK2) for the treatment of myeloproliferative disorders. J Med Chem. 2011 Oct 27;54(20):7334-49. | ||||
REF 195 | 4-acyl-1-(4-aminoalkoxyphenyl)-2-ketopiperazines as a novel class of non-brain-penetrant histamine H3 receptor antagonists. J Med Chem. 2007 Dec 27;50(26):6706-17. | ||||
REF 196 | Design, synthesis, and evaluation of conformationally restricted acetanilides as potent and selective 3 adrenergic receptor agonists for the treatment of overactive bladder. J Med Chem. 2014 Feb 27;57(4):1437-53. | ||||
REF 197 | Optimization of Novel Antagonists to the Neurokinin-3 Receptor for the Treatment of Sex-Hormone Disorders (Part II). ACS Med Chem Lett. 2015 May 19;6(7):736-40. | ||||
REF 198 | Wake-promoting agents: search for next generation modafinil: part IV. Eur J Med Chem. 2012 Aug;54:949-51. | ||||
REF 199 | Second generation of BACE-1 inhibitors. Part 1: The need for improved pharmacokinetics. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3664-8. | ||||
REF 200 | Benzimidazolones: a new class of selective peroxisome proliferator-activated receptor (PPAR) modulators. J Med Chem. 2011 Dec 22;54(24):8541-54. | ||||
REF 201 | Orally active C-6 heteroaryl- and heterocyclyl-substituted imidazo[1,2-a]pyridine acid pump antagonists (APAs). Bioorg Med Chem Lett. 2009 Jul 1;19(13):3602-6. | ||||
REF 202 | Design, synthesis and structure-activity relationships of (indo-3-yl) heterocyclic derivatives as agonists of the CB1 receptor. Discovery of a clinical candidate. Bioorg Med Chem Lett. 2011 Apr 15;21(8):2541-6. | ||||
REF 203 | Novel and highly potent histamine H3 receptor ligands. Part 2: exploring the cyclohexylamine-based series. Bioorg Med Chem Lett. 2011 Sep 15;21(18):5384-8. | ||||
REF 204 | Synthesis and Biological Evaluation of Novel Olean-28,13-lactams as Potential Antiprostate Cancer Agents. J Med Chem. 2015 Jun 11;58(11):4506-20. | ||||
REF 205 | Analogs of a potent maxi-K potassium channel opener with an improved inhibitory profile toward cytochrome P450 isozymes. Bioorg Med Chem Lett. 2005 Oct 1;15(19):4286-90. | ||||
REF 206 | Discovery of Vibegron: A Potent and Selective 3 Adrenergic Receptor Agonist for the Treatment of Overactive Bladder. J Med Chem. 2016 Jan 28;59(2):609-23. | ||||
REF 207 | Imidazopyridines as VLA-4 integrin antagonists. Bioorg Med Chem Lett. 2008 Jul 15;18(14):4146-9. | ||||
REF 208 | Development of Stem-Cell-Mobilizing Agents Targeting CXCR4 Receptor for Peripheral Blood Stem Cell Transplantation and Beyond. J Med Chem. 2018 Feb 8;61(3):818-833. | ||||
REF 209 | Design, synthesis, and evaluation of nonretinoid retinol binding protein 4 antagonists for the potential treatment of atrophic age-related macular degeneration and Stargardt disease. J Med Chem. 2014 Sep 25;57(18):7731-57. | ||||
REF 210 | Identification of novel glycine sulfonamide antagonists for the EP1 receptor. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1750-4. | ||||
REF 211 | Novel benzidine and diaminofluorene prolinamide derivatives as potent hepatitis C virus NS5A inhibitors. Eur J Med Chem. 2015 Aug 28;101:163-78. | ||||
REF 212 | Discovery of inducible nitric oxide synthase (iNOS) inhibitor development candidate KD7332, part 1: Identification of a novel, potent, and selective series of quinolinone iNOS dimerization inhibitors that are orally active in rodent pain models. J Med Chem. 2009 May 14;52(9):3047-62. | ||||
REF 213 | Design and optimization of 2,3-dihydrobenzo[b][1,4]dioxine propanoic acids as novel GPR40 agonists with improved pharmacokinetic and safety profiles. Bioorg Med Chem. 2018 Dec 1;26(22):5780-5791. | ||||
REF 214 | Identification of novel pyrazole acid antagonists for the EP1 receptor. Bioorg Med Chem Lett. 2006 Sep 15;16(18):4767-71. | ||||
REF 215 | Discovery of novel, potent, selective, and orally active human glucagon receptor antagonists containing a pyrazole core. Bioorg Med Chem Lett. 2011 Jan 1;21(1):76-81. | ||||
REF 216 | Discovery and characterization of NVP-QAV680, a potent and selective CRTh2 receptor antagonist suitable for clinical testing in allergic diseases. Bioorg Med Chem. 2013 Nov 1;21(21):6582-91. | ||||
REF 217 | Discovery of a novel glucagon receptor antagonist N-[(4-{(1S)-1-[3-(3, 5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl]ethyl}phenyl)carbonyl]--alanine (MK-0893) for the treatment of type II diabetes. J Med Chem. 2012 Jul 12;55(13):6137-48. | ||||
REF 218 | Synthesis and biological evaluation of urea derivatives as highly potent and selective rho kinase inhibitors. J Med Chem. 2013 May 9;56(9):3568-81. | ||||
REF 219 | The sulfamide moiety affords higher inhibitory activity and oral bioavailability to a series of coumarin dual selective RAF/MEK inhibitors. Bioorg Med Chem Lett. 2013 Dec 1;23(23):6223-7. | ||||
REF 220 | Discovery of dual inducible/neuronal nitric oxide synthase (iNOS/nNOS) inhibitor development candidate 4-((2-cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl)-7,8-difluoroquinolin-2(1H)-one (KD7332) part 2: identification of a novel, potent, and selective series of benzimidazole-quinolinone iNOS/nNOS dimerization inhibitors that are orally active in pain models. J Med Chem. 2010 Nov 11;53(21):7739-55. | ||||
REF 221 | Design, synthesis, and biological evaluation of 3,4-dihydroquinolin-2(1H)-one and 1,2,3,4-tetrahydroquinoline-based selective human neuronal nitric oxide synthase (nNOS) inhibitors. J Med Chem. 2011 Aug 11;54(15):5562-75. | ||||
REF 222 | Novel and highly potent histamine H3 receptor ligands. Part 3: an alcohol function to improve the pharmacokinetic profile. Bioorg Med Chem Lett. 2013 May 1;23(9):2548-54. | ||||
REF 223 | Nocathiacin analogs: Synthesis and antibacterial activity of novel water-soluble amides. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3531-5. | ||||
REF 224 | Furo[2,3-b]pyridine-based cannabinoid-1 receptor inverse agonists: synthesis and biological evaluation. Part 1. Bioorg Med Chem Lett. 2010 Feb 15;20(4):1448-52. | ||||
REF 225 | The discovery of 2-fluoro-N-(3-fluoro-4-(5-((4-morpholinobutyl)amino)-1,3,4-oxadiazol-2-yl)phenyl)benzamide, a full agonist of the alpha-7 nicotinic acetylcholine receptor showing efficacy in the novel object recognition model of cognition enhancement. Bioorg Med Chem Lett. 2012 May 15;22(10):3531-4. | ||||
REF 226 | Antifungal activities of novel non-azole molecules against S. cerevisiae and C. albicans. Eur J Med Chem. 2012 Jan;47(1):270-7. | ||||
REF 227 | Non-acidic pyrazole EP1 receptor antagonists with in vivo analgesic efficacy. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3392-9. | ||||
REF 228 | Synthesis and biological evaluation of aminobenzimidazole derivatives with a phenylcyclohexyl acetic acid group as anti-obesity and anti-diabetic agents. Bioorg Med Chem Lett. 2013 Aug 15;23(16):4713-8. | ||||
REF 229 | Discovery of a novel class of biphenyl pyrazole sodium channel blockers for treatment of neuropathic pain. Bioorg Med Chem Lett. 2010 Dec 15;20(24):7479-82. | ||||
REF 230 | Discovery of a tetrazole-based growth hormone secretagogue: 4-(hydroxybutyl)carbamic acid 2-{5-[1-(2-amino-2-methylpropionylamino)-2- benzyloxyethyl]tetrazol-1-yl}ethyl ester (BMS-317180). J Med Chem. 2007 Nov 29;50(24):5890-3. | ||||
REF 231 | Discovery of methylsulfonyl indazoles as potent and orally active respiratory syncytial Virus(RSV) fusion inhibitors. Eur J Med Chem. 2017 Sep 29;138:1147-1157. | ||||
REF 232 | Discovery of JTZ-951: A HIF Prolyl Hydroxylase Inhibitor for the Treatment of Renal Anemia. ACS Med Chem Lett. 2017 Nov 20;8(12):1320-1325. | ||||
REF 233 | US patent application no. 9006242B2, Substituted benzene compounds | ||||
REF 234 | Discovery of isoquinolinone indole acetic acids as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. J Med Chem. 2014 Feb 27;57(4):1299-322. | ||||
REF 235 | Synthesis and evaluation of novel potent HCV NS5A inhibitors. Bioorg Med Chem Lett. 2012 Jul 15;22(14):4864-8. | ||||
REF 236 | Design and synthesis of bicyclic pyrimidinones as potent and orally bioavailable HIV-1 integrase inhibitors. J Med Chem. 2008 Feb 28;51(4):861-74. | ||||
REF 237 | From rigid cyclic templates to conformationally stabilized acyclic scaffolds. Part I: the discovery of CCR3 antagonist development candidate BMS-639623 with picomolar inhibition potency against eosinophil chemotaxis. Bioorg Med Chem Lett. 2008 Jan 15;18(2):576-85. | ||||
REF 238 | In Vitro Pharmacokinetic Optimizations of AM2-S31N Channel Blockers Led to the Discovery of Slow-Binding Inhibitors with Potent Antiviral Activity against Drug-Resistant Influenza A Viruses. J Med Chem. 2018 Feb 8;61(3):1074-1085. | ||||
REF 239 | Substituted biaryl pyrazoles as sodium channel blockers. Bioorg Med Chem Lett. 2010 Sep 15;20(18):5480-3. | ||||
REF 240 | Novel multi-target azinesulfonamides of cyclic amine derivatives as potential antipsychotics with pro-social and pro-cognitive effects. Eur J Med Chem. 2018 Feb 10;145:790-804. | ||||
REF 241 | Discovery of a biaryl cyclohexene carboxylic acid (MK-6892): a potent and selective high affinity niacin receptor full agonist with reduced flushing profiles in animals as a preclinical candidate. J Med Chem. 2010 Mar 25;53(6):2666-70. | ||||
REF 242 | Discovery of novel 2-((pyridin-3-yloxy)methyl)piperazines as alpha7 nicotinic acetylcholine receptor modulators for the treatment of inflammatory disorders. J Med Chem. 2014 May 22;57(10):3966-83. | ||||
REF 243 | Discovery of MK-0952, a selective PDE4 inhibitor for the treatment of long-term memory loss and mild cognitive impairment. Bioorg Med Chem Lett. 2010 Nov 15;20(22):6387-93. | ||||
REF 244 | Phenotypic Optimization of Urea-Thiophene Carboxamides To Yield Potent, Well Tolerated, and Orally Active Protective Agents against Aminoglycoside-Induced Hearing Loss. J Med Chem. 2018 Jan 11;61(1):84-97. | ||||
REF 245 | Optimization of 1H-tetrazole-1-alkanenitriles as potent orally bioavailable growth hormone secretagogues. Bioorg Med Chem Lett. 2008 Mar 15;18(6):2067-72. | ||||
REF 246 | Discovery of 3,3-disubstituted piperidine-derived trisubstituted ureas as highly potent soluble epoxide hydrolase inhibitors. Bioorg Med Chem Lett. 2009 Sep 15;19(18):5314-20. | ||||
REF 247 | Discovery of 2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide (PF-06282999): A Highly Selective Mechanism-Based Myeloperoxidase Inhibitor for the Treatment of Cardiovascular Diseases. J Med Chem. 2015 Nov 12;58(21):8513-28. | ||||
REF 248 | Synthesis and discovery of 2,3-dihydro-3,8-diphenylbenzo[1,4]oxazines as a novel class of potent cholesteryl ester transfer protein inhibitors. Bioorg Med Chem Lett. 2010 Feb 15;20(4):1432-5. | ||||
REF 249 | 3-Substituted pyrazoles and 4-substituted triazoles as inhibitors of human 15-lipoxygenase-1. Bioorg Med Chem Lett. 2015 Aug 1;25(15):3024-9. | ||||
REF 250 | Discovery of Fevipiprant (NVP-QAW039), a Potent and Selective DP 2 Receptor Antagonist for Treatment of Asthma. ACS Med Chem Lett. 2017 Apr 25;8(5):582-586. | ||||
REF 251 | Discovery and Preclinical Evaluation of BMS-711939, an Oxybenzylglycine Based PPARalpha Selective Agonist. ACS Med Chem Lett. 2016 Apr 4;7(6):590-4. | ||||
REF 252 | Wake-promoting agents: search for next generation modafinil: part II. Bioorg Med Chem Lett. 2012 Mar 15;22(6):2315-7. | ||||
REF 253 | Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists. J Med Chem. 2007 Jan 11;50(1):21-39. | ||||
REF 254 | Discovery and characterization of novel potent PARP-1 inhibitors endowed with neuroprotective properties: From TIQ-A to HYDAMTIQ. Medchemcomm. 2011;2:559-65. | ||||
REF 255 | Selective Kv1.5 blockers: development of (R)-1-(methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxyphenyl)-2-imidazolidinone (KVI-020/WYE-160020) as a potential treatment for atrial arrhythmia. J Med Chem. 2009 Nov 12;52(21):6531-4. | ||||
REF 256 | A novel molecule with notable activity against multi-drug resistant tuberculosis. Bioorg Med Chem Lett. 2015 Mar 15;25(6):1269-73. | ||||
REF 257 | Cyanoguanidine-based lactam derivatives as a novel class of orally bioavailable factor Xa inhibitors. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4034-41. | ||||
REF 258 | Aroylguanidine-based factor Xa inhibitors: the discovery of BMS-344577. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6882-9. | ||||
REF 259 | Overcoming undesirable CYP1A2 inhibition of pyridylnaphthalene-type aldosterone synthase inhibitors: influence of heteroaryl derivatization on pote... J Med Chem. 2008 Aug 28;51(16):5064-74. | ||||
REF 260 | Naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone: a potent, orally bioavailable human CB1/CB2 dual agonist with antihyperalgesic properties and restricted central nervous system penetration. J Med Chem. 2007 Aug 9;50(16):3851-6. | ||||
REF 261 | Design, synthesis, and structure-activity and structure-pharmacokinetic relationship studies of novel [6,6,5] tricyclic fused oxazolidinones leading to the discovery of a potent, selective, and orally bioavailable FXa inhibitor. J Med Chem. 2014 Sep 25;57(18):7770-91. | ||||
REF 262 | Discovery of a Potent HIV Integrase Inhibitor that Leads to a Prodrug with Significant anti-HIV Activity. ACS Med Chem Lett. 2011 Oct 5;2(12):877-881. | ||||
REF 263 | Discovery of N-(5-Fluoropyridin-2-yl)-6-methyl-4-(pyrimidin-5-yloxy)picolinamide (VU0424238): A Novel Negative Allosteric Modulator of Metabotropic Glutamate Receptor Subtype 5 Selected for Clinical Evaluation. J Med Chem. 2017 Jun 22;60(12):5072-5085. | ||||
REF 264 | Structure-activity relationship study and drug profile of N-(4-fluorophenylsulfonyl)-L-valyl-L-leucinal (SJA6017) as a potent calpain inhibitor. J Med Chem. 2003 Feb 27;46(5):868-71. | ||||
REF 265 | Structure-based optimization of protein tyrosine phosphatase 1B inhibitors: from the active site to the second phosphotyrosine binding site. J Med Chem. 2007 Sep 20;50(19):4681-98. | ||||
REF 266 | Discovery of a novel class of aldol-derived 1,2,3-triazoles: potent and selective inhibitors of human cytochrome P450 19A1 (aromatase). Bioorg Med Chem Lett. 2012 Jan 1;22(1):718-22. | ||||
REF 267 | Novel benzothiophene H1-antihistamines for the treatment of insomnia. Bioorg Med Chem Lett. 2010 Apr 1;20(7):2316-20. | ||||
REF 268 | Antibacterial oxazolidinones possessing a novel C-5 side chain. (5R)-trans-3-[3-Fluoro-4- (1-oxotetrahydrothiopyran-4-yl)phenyl]-2- oxooxazolidine-5-carboxylic acid amide (PF-00422602), a new lead compound. J Med Chem. 2007 Nov 29;50(24):5886-9. |
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