Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
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| Target ID | T63068 | Target Info | |||
| Target Name | Serum albumin (ALB) | ||||
| Synonyms |
Serum albumin
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| Target Type | Successful Target | ||||
| Gene Name | ALB | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 2 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
FMS3-gentamicin C1
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL264831; BDBM50118508
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| Activity |
IC50 = 80000 nM
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[1] | |||
| Compound Name |
3-(3-Hydroxypropyl)-1H-indole-2-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3417696; BDBM50078156
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Non Binders of This Target (in total, 51 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Halothane
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Approved | Compound Info | ||
| Synonyms |
Alotano; Anestan; Bromchlortrifluoraethanum; Bromochlorotrifluoroethane; Chalothane; Fluktan; Fluorotane; Fluothane; Ftorotan; Ftuorotan; Halan; Halotan; Halotano; Halothan; Halothanum; Halsan; Narcotan; Narcotane; Narkotan; Phthorothanum; Rhodialothan; Alotano [DCIT]; Ftorotan [Russian]; CF3CHClBr; Freon 123B1; Fluothane (TN); Halotano [INN-Spanish]; Halothane [Anaesthetics, volatile]; Halothanum [INN-Latin]; Narcotann NE-spofa [Russian]; Narcotann ne-spofa; Halothane [INN:BAN:JAN]; Halothane (JP15/USP/INN); (+-)-2-Bromo-2-chloro-1,1,1-trifluoroethane; 1,1,1-Trifluoro-2-bromo-2-chloroethane; 1,1,1-Trifluoro-2-chloro-2-bromoethane; 1-Bromo-1-chloro-2,2,2-trifluoroethane; 2,2,2-Trifluoro-1-chloro-1-bromoethane; 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE; 2-Brom-2-chlor-1,1,1-trifluorethan
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| Activity |
IC50 = 2900000 nM
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[3] | |||
| Compound Name |
Sotalol
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Approved | Compound Info | ||
| Synonyms |
Sotalolum; Darob mite; Sotalol Monohydrochloride; Beta-Cardone; Betapace (TN); Betapace AF (TN); Darob mite (TN); MJ-1999; Sotacor (TN); Sotalex (TN); Sotalol (INN); Sotalol [INN:BAN]; Sotalolum [INN-Latin]; D,l-Sotalol; N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide; N-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide; N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide; Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-(9CI); 4'-(1-Hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide; 4'-(1-Hydroxy-2-isopropylaminoethyl)methanesulfonanilid
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| Activity |
Ki = 3.55E+11 nM
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[4] | |||
| Compound Name |
Hydrochlorothiazide
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Approved | Compound Info | ||
| Synonyms |
Acesistem; Acuilix; Acuretic; Aldazida; Aldoril; Apresazide; Aquarills; Aquarius; Bremil; Briazide; Caplaril; Carozide; Catiazida; Chlorizide; Chlorosulthiadil; Chlorzide; Chlothia; Cidrex; Clorana; Condiuren; Diaqua; Dichlorosal; Dichlorotride; Dichlothiazide; Dichlotiazid; Dichlotride; Diclotride; Dicyclotride; Didral; Dihydran; Dihydrochlorothiazid; Dihydrochlorothiazide; Dihydrochlorothiazidum; Dihydrochlorurit; Dihydrochlorurite; Dihydroxychlorothiazidum; Direma; Disalunil; Disothiazid; Diurogen; Dixidrasi; Drenol; Esidrex; Esidrix; Esoidrina; Fluvin; HCT; HCTZ; HCZ; Hidril; Hidrochlortiazid; Hidroclorotiazida; Hidroronol; Hidrosaluretil; Hidrotiazida; Hyclosid; Hydril; HydroDIURIL; Hydrochlorat; Hydrochlorot; Hydrochlorothiazid; Hydrochlorothiazidum; Hydrochlorthiazide; Hydrochlorthiazidum; Hydrocot; Hydrodiuretic; Hydropres; Hydrosaluric; Hydrothide; Hydrozide; Hypothiazid; Hypothiazide; Hytrid; Idroclorotiazide; Idrotiazide; Indroclor; Ivaugan; Manuril; Maschitt; Medozide; Megadiuril; Microzide; Mictrin; Mikorten; Modurcen; Moduretic; Natrinax; Nefrix; Nefrol; Neoflumen; Newtolide; Novodiurex; Oretic; Pantemon; Panurin; Roxane; Saldiuril; Sectrazide; Selozide; Servithiazid; Spironazide; Tandiur; Thiaretic; Thiuretic; Thlaretic; Timolide; Unazid; Urodiazin; Urozide; Vaseretic; Vetidrex; Aquazide H; Chlorsulfonamidodihydrobenzothiadiazine dioxide; Component of Aldactazide; Component of Aldoril; Component of Butizide Prestabs; Component of Caplaril; Component of Cyclex; Component of Dyazide; Component of Esimil; Concor Plus; Diclot ride; Hydro Par; Hydrochlorothiazide Intensol; Idroclorotiazide [DCIT]; Lotensin HCT; Panurin dichloride; Raunova Plus; Diu 25 Vigt; H 4759; MaybridgeCompound 10; Mazide 25 mg; Su 5879; Aldactazide 25/25; Aldectazide 50/50; Apo-Hydro; Aquazide H (TN); Aquazide-H; Dichlotride (TN); Diu-melusin; Esidrex (TN); Esidrix (TN); HCT-Isis; Hidro-Niagrin; Hidroclorotiazida [INN-Spanish]; Hydrex-semi; Hydro-Aquil; Hydro-D; Hydro-Diuril; Hydro-Saluric; Hydro-T; Hydro-chlor; HydroSaluric (TN); Hydrochlorothiazidum [INN-Latin]; Hydrodiuril (TN); Hydrozide Injection, Veterinary; Jen-Diril; Microzide (TN); Neo-Flumen; Neo-Minzil; Neo-codema; Oretic (TN); Ro-hydrazide; AF-614/30832002; Apo-Hydro (TN); Hydrochlorothiazide [INN:BAN:JAN]; Hydrochlorothiazide (JP15/USP/INN); Dro-2H-1,2,4-benzothiadiazine 1,1-dioxide; 3,4-Dihydro-6-chloro-7-sulfamyl-1,2, 4-benzothi; 3,4-Dihydrochlorothiazide; 6-Chloro-7-sulfamoyl-3, 4-dihy
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| Activity |
Ki = 2.29E+12 nM
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[4] | |||
| Compound Name |
Salicyclic acid
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Approved | Compound Info | ||
| Synonyms |
Salicylic acid; salicylic acid; 2-Hydroxybenzoic acid; 69-72-7; o-hydroxybenzoic acid; 2-Carboxyphenol; o-Carboxyphenol; Salonil; Rutranex; Retarder W; Keralyt; Freezone; Duoplant; Saligel; Ionil; Psoriacid-S-stift; salicylate; Stri-Dex; Salicylic acid soap; Benzoic acid, 2-hydroxy-; Salicylic acid collodion; Verrugon; Phenol-2-carboxylic acid; Acidum salicylicum; Trans-Ver-Sal; Orthohydroxybenzoic acid; 2-Hydroxybenzenecarboxylic acid; Acido salicilico; Ionil-Plus; Salicylic acid, tech; Kyselina salicylova; Clear away wart remover; Duofil wart; Domerine; Duofilm; Occlusal; SAX; Salicylate; Sebucare; Sebulex; Acido salicilico [Italian]; Advanced pain relief callus removers; Advanced pain relief corn removers; Akurza Cream; Akurza Lotion; DHS Sal Shampoo; DuoPlant Gel; Duofil wart remover; Hydrisalic Gel; Ionil plus; Kyselina salicylova [Czech]; Mediplast pads; O Hydroxybenzoic Acid; Ortho Hydroxybenzoic Acid; Retarder SAX; Salex Cream; Salex Lotion; CMC_13852; K 537; ATA fraction 10, ammonium salt; Acid, Salicylic; Acido o-idrossibenzoico; Acido o-idrossibenzoico [Italian]; Kyselina 2-hydroxybenzoova; Kyselina 2-hydroxybenzoova [Czech]; O-Carboxyphenol; O-hydroxybenzoic acid; Ortho-Hydroxybenzoic Acid; P&S Shampoo; Phenol derivative, 7; Propa pH Peel-Off Acne Mask; SALICYLIC ACID (SEE ALSO ALPHA HYDROXY ACIDS); SALICYLIC ACID, ACS; Salicylic acid & Sulfur Soap; Salicylic acid (TN); Salicylic acid [USAN:JAN]; Acid, 2-Hydroxybenzoic; Acid, o-Hydroxybenzoic; Acid, ortho-Hydroxybenzoic; BENZOIC ACID,2-HYDROXY SALICYLIC ACID; Dr Scholl's callus removers; Dr Scholl's corn removers; Dr Scholl's wart remover kit; Salicylic acid (6CI,8CI); Salicylic acid (JP15/USP); Alpha/Beta Hydroxy Acids (Glycolic Acid, Salicylic Acid); Salicylic acid-ring-UL-14C; ALPHA/BETA HYDROXY ACIDS (SALICYLIC ACID) (SEE ALPHA/BETA HYDROXY ACIDS); Benzoic acid, 2-hydroxy-(9CI); E9A559BE-383B-4F83-BC02-3031D03D558A; 2 Hydroxybenzoic Acid; 2-hydroxy(1-14c)benzoic acid; SALICYLATE
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| Activity |
Ki = 5.89E+12 nM
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[4] | |||
| Compound Name |
Indomethacin
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Approved | Compound Info | ||
| Synonyms |
Aconip; Amuno; Arthrexin; Artracin; Artrinovo; Artrivia; Bonidin; Bonidon; Catlep; Confortid; Dolcidium; Dolovin; Durametacin; Elmetacin; Hicin; IMN; Idomethine; Imbrilon; Inacid; Indacin; Indameth; Indmethacine; Indocid; Indocin; Indomecol; Indomed; Indomee; Indometacin; Indometacina; Indometacine; Indometacinum; Indometacyna; Indomethacine; Indomethacinum; Indomethancin; Indomethazine; Indomethegan; Indomethine; Indometicina; Indomo; Indomod; Indoptic; Indoptol; Indorektal; Indoxen; Inflazon; Infrocin; Lausit; Liometacen; Metacen; Metartril; Methazine; Metindol; Mezolin; Miametan; Mikametan; Mobilan; Novomethacin; Reumacide; Sadoreum; Tannex; Vonum; Bonidon Gel; DESMETHYL INDOMETHACIN; Dolcidium PL;Flexin continus; Indocid Pda; Indocid Sr; Indocin Sr; Indolar SR; Indometacyna [Polish]; Indometicina [Spanish]; Inteban sp; Rhemacin LA; Rheumacin LA; I 7378; IN1454; Indomet 140; Aconip (TN); Apo-Indomethacin; Chibro-amuno; Chrono-indicid; Chrono-indocid; Indo-Lemmon; Indo-Spray; Indo-phlogont; Indo-rectolmin; Indo-tablinen; Indocid (TN); Indocid (pharmaceutical); Indocin (TN); Indocin I.V; Indometacina [INN-Spanish]; Indometacine [INN-French]; Indometacinum [INN-Latin]; Indomethacin (USP); Indomethacin [USAN:BAN]; Novo-Methacin; Indochron E-R (TN); Indocin I.V.; Indocin-SR (TN); Indometacin (JP15/INN); Indomethacin & MAP-30; Indomethacin, Indochron E-R, Indocin-SR, Indocid, Indocin, Indomethacin
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| Activity |
Ki = 1.51E+13 nM
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[4] | |||
| Compound Name |
Sulindac
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Approved | Compound Info | ||
| Synonyms |
Aclin; Aflodac; Arthrobid; Arthrocine; Chibret; Clinoril; Copal; Copals; Kenalin; Klinoril; Mobilin; Sulindaco; Sulindacum; Sulindal; Alphapharm Brand of Sulindac; Apo Sulin; Apotex Brand of Sulindac; Cahill May Roberts Brand of Sulindac; Chemia Brand of Sulindac; Copal resin; Copal rosin varnish; Gum copal; KendrickBrand of Sulindac; Merck Brand of Sulindac; Novo Sundac; Novopharm Brand of Sulindac; Nu Pharm Brand of Sulindac; Nu Sulindac; Resin copal; Sulindac sulfoxide; MK 231; MK231; S 8139; Apo-Sulin; Clinoril (TN); MK-231; Merck Sharp & Dohme Brand of Sulindac; Novo-Sundac; Nu-Pharm Brand of Sulindac; Nu-Sulindac; Sulindaco [INN-Spanish]; Sulindacum [INN-Latin]; Sulindac (JAN/USP/INN); Sulindac [USAN:BAN:INN:JAN]; Z-5-Fluoro-2-methyl-1-[p-(methlsulfinyl)benzylidene]indene-3-acetic acid; Cis-5-Fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid; {5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-yl}acetic acid; Cis-5-Fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid; [(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid; {(1E)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid; {(1Z)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}acetic acid; (E)-(1)-5-Fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-[[4-(methyl-sulfinyl)phenyl]methylene]-1H-indene-3-acetic acid; (Z)-5-Fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid; 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 2-[6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; 5-Fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1H-indene-3-acetic acid
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| Activity |
Ki = 2.63E+13 nM
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[4] | |||
| Compound Name |
Chlorpropamide
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Approved | Compound Info | ||
| Synonyms |
Adiaben; Asucrol; Bioglumin; Catanil; Chlorodiabina; Chloronase; Chloropropamide; Chlorporpamide; Chlorpropamid; Chlorpropamidum; Clorpropamid; Clorpropamida; Clorpropamide; Diabaril; Diabechlor; Diabenal; Diabenese; Diabeneza; Diabetoral; Diabexan; Diabinese; Dynalase; Glisema; Glucamide; Insogen; Insulase; Meldian; Melitase; Mellinese; Millinese; Oradian; Prodiaben; Stabinol; Apotex Brand of Chlorpropamide; Byk Gulden Brand of Chlorpropamide; CHLORPROPAMIDE USP; Clorpropamide [DCIT]; Clorpropamide [Italian];Dia benese; Diamel Ex; Farmasierra Brand of Chlorpropamide; Pfizer Brand of Chlorpropamide; C 1290; P 607; Apo-Chlorpropamide; Chlorpropamide Bp/ Usp; Chlorpropamidum [INN-Latin]; Clorpropamida [INN-Spanish]; Diabet-Pages; Diabinese (TN); Novo-Propamide; U-3818; U-9818; Chlorpropamide [INN:BAN:JAN]; Chlorpropamide (JP15/USP/INN); N3-Butyl-N1-p-chlorobenzenesulfonylure a; N3-Butyl-N1-p-chlorobenzenesulfonylurea; N-Propyl-N'-p-chlorophenylsulfonylcarbamide; N-Propyl-N'-p-chlorphenylsulfonylcarbamide; N-propyl-N'-p-chlorophenylsu lfonylcarbamide; N-(4-Chlorophenylsulfonyl)-N'-propylurea; N-(p-Chlorobenzenesulfonyl)-N'-propylurea; N-Propyl-N'-(p-chlorobenzenesulfonyl)urea; 1-((p-Chlorophenyl)sulfonyl)-3-propylurea; 1-(4-Chlorophenylsulfonyl)-3-propylurea; 1-(4-chlorophenyl)sulfonyl-3-propylurea; 1-(p-Chlorobenzenesulfonyl)-3-propylurea; 1-(p-Chlorobenzensulfonyl)-3-propylurea; 1-(p-Chlorophenylsulfonyl)-3-propylurea; 1-(para-Chlorophenylsulfonyl)-3-propylurea; 1-Propyl-3-(p-chlorobenzenesulfonyl)urea; 1-[(4-chlorobenzene)sulfonyl]-3-propylurea; 1-[p-Chlorobenzenesulfonyl]-3-propylurea; 1-p-Chlorophenyl-3-(propylsulfonyl)urea; 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide; 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide; 4-chloro-N-(propylcarbamoyl)benzenesulfonamide; 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide
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| Activity |
Ki = 3.98E+13 nM
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[4] | |||
| Compound Name |
Tolbutamide
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Approved | Compound Info | ||
| Synonyms |
Aglicid; Arcosal; Arkozal; Artosin; Artozin; Beglucin; Butamid; Butamide; Butamidum; Diaben; Diabesan; Diabetamid; Diabetol; Diabuton; Diasulfon; Diaval; Dirastan; Dolipol; Drabet; Glyconon; Ipoglicone; Mobenol; Orabet; Oralin; Oramide; Orezan; Orinase; Orinaz; Oterben; Pramidex; Rastinon; Restinon; Tarasina; Tolbet;Tolbusal; Tolbutamid; Tolbutamida; Tolbutamidum; Tolbutone; Toluina; Tolumid; Toluran; Toluvan; Tolylsulfonylbutylurea; Willbutamide; Apotex Brand of Tolbutamide; Aventis Brand of Tolbutamide; BerlinChemie Brand of Tolbutamide; Butamide Brand of Tolbutamide; Hoechst Brand of Tolbutamide; Pfizer Brand of Tolbutamide; TOLBUTAMIDE USP; Tolbutamide Aventis Brand; Tolbutamide Butamide Brand; Tolbutamide Hoechst Brand; Tolbutamide Pfizer Brand; Valdecasas Brand of Tolbutamide; Yamanouchi Brand of Tolbutamide; D 860; HLS 831; T 0891; U 2043; Apo-Tolbutamide; Berlin-Chemie Brand of Tolbutamide; Novo-Butamide; Orinase (TN); Sk-tolbutamide; Tol-Tab; Tolbutamida [INN-Spanish]; Tolbutamidum [INN-Latin]; Tolbutamide [INN:BAN:JAN]; R.A.N. Brand of Tolbutamide; Tolbutamid R.A.N.; Tolbutamide (JP15/USP/INN); N-4-Methylbenzolsulfonyl-N-butylurea; N-4-(Methylbenzolsulfonyl)-n-butylurea; N-Butyl-N'-p-toluenesulfonylurea; N-n-Butyl-N'-tosylurea; N-(4-Methylbenzenesulfonyl)-N'-butylurea; N-(4-Methylphenylsulfonyl)-N'-butylurea; N-(p-Tolylsulfonyl)-N'-butylcarbamide; N-Butyl-N'-(4-methylphenylsulfonyl)urea; N-Butyl-N'-(p-tolylsulfonyl)urea; N-Butyl-N'-toluene-p-sulfonylurea; N-(p-tolylsulfonyl)-N'-n-butylurea; 1-Butyl-3-(4-methylphenylsulfonyl)urea; 1-Butyl-3-(p-methylphenylsulfonyl)urea; 1-Butyl-3-(p-tolylsulfonyl)urea; 1-Butyl-3-(para-tolylsulfonyl) urea; 1-Butyl-3-tosylurea; 1-butyl-3-(4-methylphenyl)sulfonylurea; 1-p-Toluenesulfonyl-3-butylurea; 3-(p-Tolyl-4-sulfonyl)-1-butylurea; 3-(p-tolylsulfonyl)-1-butylurea; 3-[p-Tolyl-4-sulfonyl]-1-butylurea
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| Activity |
Ki = 3.98E+13 nM
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[4] | |||
| Compound Name |
Tolazamide
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Approved | Compound Info | ||
| Synonyms |
Diabewas; Norglycin; Tolamide; Tolanase; Tolazamida; Tolazamidum; Tolazolamide; Tolinase; Pharmacia Brand of Tolazamide; T 2408; U 17835; Tolazamida [INN-Spanish]; Tolazamidum [INN-Latin]; Tolinase (TN); U-17835; Tolazamide (JP15/USP/INN); Tolazamide [USAN:INN:BAN:JAN]; N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea; N-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide; N-(((hexahydro-1H-azepin-1-yl)amino)carbonyl)-4-methylbenzenesulfonamide; Benzenesulfonamide, {N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-}; N-(((Hexahydro-1H-azepin-1-yl)-amino)carbonyl)-4-methylbenzenesulfonamide; 1-(((((4-Methylphenyl)sulfonyl)amino)carbonyl)amino)azepane; 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea; 1-(Hexahydro-1H-azepin-1-yl)-3-(p-toluenesulfonyl)urea; 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea; 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea; 3-azepan-1-yl-1-(4-methylphenyl)sulfonyl-urea; 4-(p-Tolylsulfonyl)-1,1-hexamethylene; 4-(p-Tolylsulfonyl)-1,1-hexamethylenesemicarbazide; 59866P
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| Activity |
Ki = 5.37E+13 nM
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[4] | |||
| Compound Name |
Diflunisal
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Approved | Compound Info | ||
| Synonyms |
Adomal; Algobid; Citidol; Difludol; Diflunisalum; Dolisal; Dolobid; Dolobil; Dolobis; Dolocid; Flovacil; Fluniget; Fluodonil; Flustar; Noaldol; Reuflos; Unisal; Apotex Brand of Diflunisal; Cahill May Roberts Brand of Diflunisal; Diflunisal Novopharm Brand; Frosst SA Brand of Diflunisal; Merck Brand of Diflunisal; Novopharm Brand of Diflunisal; Nu Pharm Brand of Diflunisal; MK 647; MK647; Apo-Diflunisal; Diflunisalum [INN-Latin]; Dolobid (TN); MK-647; Merck Sharp & Dohme Brand of Diflunisal; Novo-Diflunisal; Nu-Diflunisal; Nu-Pharm Brand of Diflunisal; Diflunisal (JAN/USP/INN); Diflunisal [USAN:INN:BAN:JAN]; 2',4'-Difluoro-4-hydroxy-(1,1'-biphenyl)-3-carboxylic acid; 2',4'-Difluoro-4-hydroxy-3-biphenylcarboxylic acid; 2',4'-difluoro-4-hydroxybiphenyl-3-carboxylic acid; 2-(Hydroxy)-5-(2,4-difluorophenyl)benzoic acid; 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID; 5-(2,4-Difluorophenyl)salicylic acid; 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid; 5-[2,4-Difluorophenyl]salicylic acid
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| Activity |
Ki = 5.89E+13 nM
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[4] | |||
| Compound Name |
Furosemide
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Approved | Compound Info | ||
| Synonyms |
Aisemide; Aldalix; Aldic; Aluzine; Anfuramaide; Aquarid; Aquasin; Arasemide; Beronald; Bioretic; Cetasix; Depix; Desal; Desdemin; Dirine; Disal; Discoid; Disemide; Diural; Diurapid; Diurin; Diurolasa; Diusemide; Diusil; Diuzol; Dranex; Dryptal; Durafurid; Edemid; Edenol; Eliur; Endural; Errolon; Eutensin; FUN; Farsix; Fluidrol; Fluss; Franyl; Frumex; Frumide; Frusedan; Frusema; Frusemid; Frusemide; Frusemin; Frusenex; Frusetic; Frusid; Fulsix; Fuluvamide; Fuluvamine; Fulvamide; Furanthril; Furanthryl; Furantral; Furantril; Furanturil; Furesis; Furetic; Furex; Furfan; Furix; Furmid; Furobeta; Furocot; Furodiurol; Furodrix; Furomen; Furomex; Furorese; Furosan; Furose; Furosedon; Furosemid; Furosemida; Furosemidu; Furosemidum; Furosemix; Furoside; Furosifar; Furosix; Furoter; Furovite; Fursemid; Fursemida; Fursemide; Fursol; Fusid; Golan; Hissuflux; Hydrex; Hydro; Hydroled; Impugan; Jenafusid; Katlex; Kofuzon; Kolkin; Kutrix; Lasemid; Lasex; Lasiletten; Lasilix; Lasix; Laxur; Lazix; Liside; Logirene; Lowpston; Lowpstron; Luscek; Macasirool; Marsemide; Mirfat; Mita; Moilarorin; Myrosemide; Nadis; Nelsix; Novosemide; Odemase; Odemex; Oedemex; Prefemin; Profemin; Promedes; Promide; Protargen; Puresis; Radisemide; Radonna; Radouna; Retep; Rosemide; Rosis; Rusyde; Salinex; Salix; Salurex; Salurid; Seguril; Selectofur; Sigasalur; Spirofur; Synephron; Transit; Trofurit; Uremide; Uresix; Urian; Uridon; Uritol; Urosemide; Vesix; Yidoli; Zafimida; FUROSEMIDE USP; Fu sid; Furosemide Monohydrochloride; Furosemide Monosodium Salt; Furosemidu [Polish]; Lasix Retard; Lasix Special; Less Diur; Polysquall A; Sal diureticum; F0182; F4381_SIGMA; LB 502; Aisemide (TN); Apo-Frusemide; Apo-Furosemide; Beronald (TN); Desdemin (TN); Discoid (TN); Diumide-K; Diural (TN); Diurapid (TN); Dryptal (TN); Durafurid (TN); Errolon (TN); Eutensin (TN); Frudix (TN); Frusetic (TN); Frusid (TN); Fulsix (TN); Fuluvamide (TN); Furesis (TN); Furix (TN); Furo-Basan; Furo-puren; Furomide M.D; Furosedon (TN); Furosemida [INN-Spanish]; Furosemide (mita); Furosemidum [INN-Latin]; Hoe-058A; Hydro-rapid; Impugan (TN); Katlex (TN); LB-502; Lasilix (TN); Lasix (TN); Lodix (TN); Lowpston (TN); Macasirool (TN); Mirfat (TN); Neo-renal; Nicorol (TN); Odemase (TN); Oedemex (TN); Profemin (TN); Rosemide (TN); Rusyde (TN); Salix (TN); Salix (brand of furosemide); Trofurit (TN); Urex (TN); Urex-M; Apo-Furosemide (TN); Furo-Puren (TN); Furomide M.D.; Furosemide [USAN:INN:JAN]; Hydro-rapid(TN); Lasix, Frusemide, Furosemide; Furosemide (JP15/USP/INN); Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure; Chlor-N-(2-furylmethyl)-5-sulfamylanthranilsaeure [German]; 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic acid; 4-Chloro-5-sulfamoyl-N-furfuryl-anthranilic acid; 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic acid; 4-Chloro-N-furfuryl-5-sulfamoylanthranilic acid; 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid; 4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic acid
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||||
| Activity |
Ki = 1.38E+14 nM
|
[4] | |||
| Compound Name |
Ibuprofen
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Approved | Compound Info | ||
| Synonyms |
ibuprofen; 15687-27-1; 2-(4-Isobutylphenyl)propanoic acid; Motrin; Brufen; Advil; Nurofen; Dolgit; Nuprin; Liptan; Ibuprocin; Buburone; Medipren; Butylenin; Ibumetin; Anflagen; Lamidon; Ebufac; Mynosedin; Trendar; Roidenin; Apsifen; Haltran; Epobron; Nobgen; Adran; Nobfen; Rufen; PediaProfen; Andran; Bluton; Nobfelon; Pantrop; Brufort; Suspren; Rebugen; Tabalon; Inabrin; (RS)-Ibuprofen; Urem; Anco; 2-[4-(2-methylpropyl)phenyl]propanoic acid; Ibu-slo; Napacetin; Brufanic; Ibuprohm; Ibufen; Ibren; 4-Isobutylhydratropic acid; p-Isobutylhydratropic acid; Actiprofen; Alaxan; Algofen; Amelior; Amersol; Amibufen; Anafen; Antagil; Antalfene; Antarene; Antiflam; Artofen; Artril; Balkaprofen; Betaprofen; Bloom; Brofen; Bruflam; Bufeno; Bufigen; Bukrefen; Bupron; Buracaps; Burana; Carol;Cesra; Citalgan; Cobo; Codral; Combiflam; Cunil; Daiprophen; Dalsy; Dansida; Dentigoa; Dibufen; Dignoflex; Dolgirid; Dolibu; Dolmaral; Dolocyl; Dolofen; Dolofin; Dolofort; Dologel; Dolomax; Doloren; Dolormin; Doltibil; Dolven; Dorival; Drin; Duafen; Duobrus; Dysdolen; Easifon; Emflam; Eputex; Ergix; Esprenit; Exneural; Faspic; Femadon; Femafen; Femapirin; Femidol; Fenbid;Fendol; Fenspan; Fibraflex; Gelufene; Gofen; Grefen; Gynofug; Ibol; Ibu; Ibubest; Ibubeta; Ibucasen; Ibudol; Ibudolor; Ibuflamar; Ibufug; Ibugel; Ibugen; Ibugesic; Ibuhexal; Ibulagic; Ibular; Ibulav; Ibuleve; Ibulgan; Ibumed; Ibumerck; Ibupirac; Ibuprin; Ibuprofene; Ibuprofeno; Ibuprofenum; Ibuprophen; Ibusal; Ibutid; Ifen; Inflam; Inoven; Ipren; Irfen; Isodol; Jenaprofen; Junifen; Kesan; Kratalgin; Lebrufen; Librofem; Lidifen; Lopane; Malafene; Manypren; Melfen; Mensoton; Midol; Moment; Narfen; Neobrufen; Nerofen; Noalgil; Nobafon; Noritis; Norton; Novadol; Novogent; Novoprofen; Nuprilan; Optifen; Opturem; Oralfene; Ostarin; Ostofen; Ozonol; Paduden; Panafen; Paxofen; Perofen; Proartinal; Profen; Proflex; Provon; Quadrax; Rafen; Ranofen; Relcofen; Rhinadvil; Rofen; Rufin; Rupan; Sadefen; Salivia; Salprofen; Seclodin; Sednafen; Seklodin; Seskafen; Siyafen; Solpaflex; Solufen; Stelar; Sugafen; Suprafen; Syntofene; Tatanal; Tempil; Tofen; Tonal; Unipron; Upfen; Uprofen; Zafen; Zofen; DOLO PUREN; Deep Relief; Donjust B; Motrin IB; Novogent N; Togal N; Adex 200; Artril 300; Brufen 400; I 4883; IP 82; IP82; Midol 200; RD 13621; Tabalon 400; U 18573; UCB 79171; VUFB 9649; Act-3; Advil (TN); Ak+C2278tren; Aktre (TN); Alaxan (TN); Algoflex (TN); Alivium (TN); Am-Fam 400; Apsifen-F; Arthrofen (TN); Bonifen (TN); Brufen (TN); Bugesic (TN); Burana (TN); Caldolor (TN); Calprofen (TN); Cap-Profen; Dalsy (TN); Dismenol (TN); Diverin (TN); Dolgit (TN); Dolo-Dolgit; Dolofen-F; Dolofort (TN); Doloraz (TN); Dolormin (TN); Dorival (TN); Dura-Ibu; Ebufac (TN); Emflam-200; EmuProfen (TN); Espidifen (TN); Eve (TN); Fenbid (TN); Fenpaed (TN); Finalflex (TN); Galprofen (TN); Hedex (TN); Herron Blue (TN); IB-100; IBUFEN (TN); IP-82; Ibalgin (TN); Ibu-Attritin; Ibu-Tab; Ibu-Tab 200; Ibu-slow; IbuHEXAL (TN); Ibugel (TN); Ibuleve (TN); Ibum (TN); Ibumax (TN); Ibumetin (TN); Ibuprom (TN); Ibuprosyn (TN); Ibux (TN); Ibuxin (TN); Ipren (TN); Kratalgin (TN); Medicol (TN); Moment (TN); Motrin (TN); Nagifen-D; Narfen (TN); Neo-Helvagit; Neo-Mindol; Neobrufen (TN); Neofen (TN); Norvectan (TN); Novo-Profen; Nuprin (TN); Nureflex (TN); Nurofen (TN); Orbifen (TN); Panafen (TN); Pedia-Profen; Perifar (TN); Profin (TN); Ratiodolor (TN); Retard (TN); Rimafen (TN); Salvarina (TN); Solpaflex (TN); Spedifen (TN); Speedpain NANO (TN); Spidifen (TN); Tab-Profen; U-18573; Upfen (TN); ACHES-N-PAIN; Act-3 (TN); Dolo-Spedifen (TN); I-profen (TN); IBU-Ratiopharm (TN); Ibu-Vivimed (TN); U-18,573; IBUPROPHEN
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||||
| Activity |
Ki = 1.66E+14 nM
|
[4] | |||
| Compound Name |
Ketorolac
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Approved | Compound Info | ||
| Synonyms |
Ketoralac; Ketorolaco; Ketorolacum; Macril; Ketorolaco [Spanish]; Ketorolacum [Latin]; RS 37619; Acular (TN); Ketorolac (INN); Ketorolac [INN:BAN]; RS-37619; Toradol (TN); (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid; (+-)-Ketorolac; (+-)-isomer; (+/-)-2,3-Dihydro-5-benzoyl-1H-pyrrolizine-1-carboxylic acid; 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro; 5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid; 5-Benzoyl-1,2-dihydro-3H-pyrrolo(1,2a)pyrrole-1-carboxylic acid; 5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
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||||
| Activity |
Ki = 2.09E+14 nM
|
[4] | |||
| Compound Name |
Ketoprofen
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Approved | Compound Info | ||
| Synonyms |
Actron; Alrheumat; Alrheumum; Alrheumun; Aneol; Capisten; Dexal; Epatec; Fastum; Kefenid; Ketoprofene; Ketoprofeno; Ketoprofenum; Ketopron; Ketoprophene; Lertus; Menamin; Meprofen; Orudis; Orugesic; Oruvail; Oscorel; Profenid; Toprec; Toprek; Benzoylhydratropic Acid; Orudis KT; K 1751; RP 19583; RP19583; RU 4733; Arthril (TN); Fastum (TN); Fastum Gel (TN); Iso-K; Keto (TN); Ketoflam (TN); Ketomex (TN); Ketonal (TN); Ketoprofenas (TN); Ketoprofene (TN); Ketoprofene [INN-French]; Ketoprofeno [INN-Spanish]; Ketoprofenum (TN); Ketoprofenum [INN-Latin]; Ketorin (TN); Ketospray (TN); Lasonil (TN); M-Benzoylhydratropic acid; Oki (TN); Orudis (TN); Oruvail (TN); RP-19583; Racemic-Ketoprofen; Zon (TN); Bi-Profnid (TN); RP, 19,583; Ketoprofen (JP15/USP/INN); Ketoprofen [USAN:INN:BAN:JAN]; Orudis, Oruvail, Ketoflam, Orudis KT, Ketoprofen; Acide (benzoyl-3-phenyl)-2-propionique; Acide (benzoyl-3-phenyl)-2-propionique [French]; L'Acide (benzoyl-3-phenyl)-2-propionique; (+-)-m-Benzoylhydratropic acid; 2-(3-Benzoylphenyl)propanoic acid; 2-(3-Benzoylphenyl)propionic acid; 2-(m-Benzoylphenyl)propionic acid; 2-[3-(benzoyl)phenyl]propanoic acid; 2-[3-(phenylcarbonyl)phenyl]propanoic acid; 2-[3-Benzoylphenyl]propionic acid; 3-Benzoylhydratropic acid
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||||
| Activity |
Ki = 2.09E+14 nM
|
[4] | |||
| Compound Name |
Flurbiprofen
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Approved | Compound Info | ||
| Synonyms |
Adfeed; Adofeed; Anmetarin; Ansaid; Anside; Antadys; Cebutid; FLP; Flubiprofen; Flugalin; Flurbiprofene; Flurbiprofeno; Flurbiprofenum; Fluriproben; Flurofen; Froben; Ocufen; Ocuflur; Stayban; Yakuban; Zepolas; FLURBIPROFEN SODIUM; Froben Sr; BTS 18322; F0371; FP 70; IN1332; U 27182; Ansaid (TN); Apo-Flurbiprofen; BTS-18322; Flurbiprofene [INN-French]; Flurbiprofeno [INN-Spanish]; Flurbiprofenum [INN-Latin]; Froben (TN); MKS-11; Novo-Flurprofen; Nu-Flurbiprofen; U 27,182; U-27182; L-790,330; Flurbiprofen (JP15/USP/INN); Flurbiprofen [USAN:INN:BAN:JAN]; [+/-]-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+-)-2-(2-Fluoro-4-biphenylyl)propionic acid; (+-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid; (+/-)-2-Fluoro-alpha-methyl[1,1′ -biphenyl]-4-acetic Acid; (1)-2-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetic acid; 2-(2-Fluorobiphenyl-4-yl)propionic Acid; 2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid; 2-(2-fluorobiphenyl-4-yl)propanoic acid; 2-(3-fluoro-4-phenylphenyl)propanoic acid; 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid; 2-Fluoro-alpha-methyl-4-biphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid
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||||
| Activity |
Ki = 3.31E+14 nM
|
[4] | |||
| Compound Name |
Diclofenac
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Approved | Compound Info | ||
| Synonyms |
Diclofenac (sodium matrix patch, pain)
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||||
| Activity |
Ki = 3.31E+14 nM
|
[4] | |||
| Compound Name |
Tolmetin
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Approved | Compound Info | ||
| Synonyms |
Tolectin; Tolmetina; Tolmetine; Tolmetino; Tolmetinum; Tolmetina [DCIT]; MCN 2559; McN-2559; Tolectin (TN); Tolmetin Sodium, Dihydrate; Tolmetine [INN-French]; Tolmetino [INN-Spanish]; Tolmetinum [INN-Latin]; Tolmetin (USAN/INN); Tolmetin [USAN:BAN:INN]; Acido 1-metil-5-(p-tolnil)-pirrol-2-acetico; Acido 1-metil-5-(p-tolnil)-pirrol-2-acetico [Spanish]; 1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic acid; 1-Methyl-5-(4-methylbenzoyl)-pyrrole-2-acetic acid; 1-Methyl-5-p-toluoylpyrrole-2-acetic acid; 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid; 5-(p-Toluoyl)-1-methylpyrrole-2-acetic acid
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||||
| Activity |
Ki = 4.17E+14 nM
|
[4] | |||
| Compound Name |
Reparixin
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Phase 3 | Compound Info | ||
| Synonyms |
reparixin; repertaxin; 266359-83-5; UNII-U604E1NB3K; CHEMBL191413; U604E1NB3K; DF 1681Y; (R)-2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide; Reparixin [USAN:INN]; (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide; (2R)-2-(4-(2-Methylpropyl)phenyl)-N-methylsulfonylpropanamide; 2-(4-isobutylphenyl)propionylmethanesulfonamide; Reparixin (USAN/INN); DSSTox_RID_81678; DSSTox_CID_26509; DSSTox_GSID_46509; ZINC8717; SCHEMBL1884299; GTPL8498; DTXSID6046509; EX-A2461; DF-1681Y; BCP10635; Tox21_112272; BDBM50169045; Repertaxin; Reparixin [INN]; Reparixin (INN/USAN); (R)-2-(4-isobutylphenyl)propionylmethanesulfonamide; RAPARIXIN
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||||
| Activity |
Ki = 1.66E+15 nM
|
[4] | |||
| Compound Name |
Nimesulide
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Withdrawn from market | Compound Info | ||
| Synonyms |
nimesulide; 51803-78-2; N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide; Mesulid; Flogovital; Sulidene; Nimed; R-805; 4-NITRO-2-PHENOXYMETHANESULFONANILIDE; Nisulid; Nimesulidum [INN-Latin]; Nimesulida [INN-Spanish]; R 805; UNII-V4TKW1454M; 4-Nitro-2-phenoxy-methanesulfonanilide; 4'-Nitro-2'-phenoxymethanesulfonanilide; Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)-; EINECS 257-431-4; 4'-Nitro-2'-phenoxymethansulfonanilid; BRN 2421175; CHEMBL56367; MLS000069680; V4TKW1454M; Methanesulfonanilide, 4'-nitro-2'-phenoxy-; CHEBI:44445; Dulanermin
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| Activity |
Ki = 1.51E+13 nM
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[4] | |||
| Compound Name |
5-Chlorosalicylic Acid
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Investigative | Compound Info | ||
| Synonyms |
5-CHLOROSALICYLIC ACID; 5-Chloro-2-hydroxybenzoic acid; 321-14-2; Benzoic acid, 5-chloro-2-hydroxy-; 2-Hydroxy-5-chlorobenzoic acid; 5 CSA; Salicylic acid, 5-chloro-; 5-Chlorosalicyclic acid; 5-chloro salicylic acid; 5-Chloro-2-hydroxy-benzoic acid; UNII-J2YFG68VCZ; CCRIS 4485; EINECS 206-283-9; NSC 30111; J2YFG68VCZ; BRN 2046665; CHEMBL1375; AI3-22259; CHEBI:420128; NKBASRXWGAGQDP-UHFFFAOYSA-N; 5-chloro-salicylic acid; 5-chloro-salicyclic acid; ACMC-209hr2; Oprea1_451559; 5-chloro-2-hydroxy-benzoate; 4-10-00-00207 (Beilstein Handb
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||||
| Activity |
Ki = 2.14E+13 nM
|
[4] | |||
| Compound Name |
1-Azido-2-bromo-2-chloro-1,1-difluoro-ethane
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL55065; BDBM50112213; 1-azido-2-bromo-2-chloro-1,1-difluoroethane
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| Activity |
IC50 = 300000 nM
|
[3] | |||
| Compound Name |
3H-Diazirine, 3-bromo-3-(trifluoromethyl)-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL298831; ACMC-20mn11; CTK0G0306; DTXSID50433743; 3-Bromo-3-trifluoromethyl-3H-diazirine
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||||
| Activity |
IC50 = 400000 nM
|
[3] | |||
| Compound Name |
3-Bromo-3-(2-chloro-1,1,2-trifluoroethyl)diazirine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL293596
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||||
| Activity |
IC50 = 700000 nM
|
[3] | |||
| Compound Name |
3-(2-Bromo-2-chloro-1,1-difluoroethyl)-3H-diazirine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL56298
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||||
| Activity |
IC50 = 800000 nM
|
[3] | |||
| Compound Name |
2,2,2-Trifluorodiazoethane
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Investigative | Compound Info | ||
| Synonyms |
2-diazo-1,1,1-trifluoroethane; CHEMBL54683; 2-diazo-1,1,1-trifluoro-ethane; SCHEMBL430977; 1,1,1-Trifluoro-2-diazoethane; CTK3I9109; DTXSID10432479; BDBM50112215; ZINC29546412; (2Z)-2-diazo-1,1,1-trifluoroethane
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| Activity |
IC50 = 1200000 nM
|
[3] | |||
| Compound Name |
3-(2-Chloro-1,1,2-trifluoroethyl)-3-fluorodiazirine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL55478
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||||
| Activity |
IC50 = 2200000 nM
|
[3] | |||
| Compound Name |
4'-(Aminomethyl)biphenyl-4-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL189647; SCHEMBL1851387; BDBM50475366; ZINC13642066; AKOS004117092; 4-[4-(aminomethyl)phenyl]benzoic acid
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||||
| Activity |
Ki = 1.00E+12 nM
|
[4] | |||
| Compound Name |
3'-(Aminomethyl)-4'-fluorobiphenyl-4-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL189321; BDBM50475378
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||||
| Activity |
Ki = 1.00E+12 nM
|
[4] | |||
| Compound Name |
[4-[(2R)-1-Oxo-1-(3-pyrrolidin-1-ylpropylamino)propan-2-yl]phenyl] trifluoromethanesulfonate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL364310; SCHEMBL252131; BDBM50475368
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||||
| Activity |
Ki = 2.69E+12 nM
|
[4] | |||
| Compound Name |
3'-Amino-4-hydroxybiphenyl-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL193114; BDBM50449349
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||||
| Activity |
Ki = 2.75E+12 nM
|
[4] | |||
| Compound Name |
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL-3-CARBOXYLIC ACID; 3-[3,5-bis(trifluoromethyl)phenyl]benzoic acid; CHEMBL192949; 3',5'-Di-(trifluoromethyl)-biphenyl-3-carboxylic acid; ACMC-1C3I1; SCHEMBL8442426; CTK0H1127; DTXSID70629606; ZINC4204237; ANW-22892; BDBM50475379; MFCD06858709; AKOS004117024; V3850; A-3289; 3',5'-Bis(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid; [1,1'-Biphenyl]-3-carboxylic acid, 3',5'-bis(trifluoromethyl)-; [1,1'-Biphenyl]-3-carboxylicacid, 3',5'-bis(trifluoromethyl)-
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||||
| Activity |
Ki = 3.09E+12 nM
|
[4] | |||
| Compound Name |
3-[4-[(2R)-1-(Methanesulfonamido)-1-oxopropan-2-yl]phenyl]-2-methylpropanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL189951; SCHEMBL13802357; BDBM50475375
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||||
| Activity |
Ki = 3.89E+12 nM
|
[4] | |||
| Compound Name |
[4-[(2R)-1-Oxo-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]phenyl] trifluoromethanesulfonate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL190243; SCHEMBL252769; BDBM50475372
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|
||||
| Activity |
Ki = 3.89E+12 nM
|
[4] | |||
| Compound Name |
(2R)-N-[3-(Dimethylamino)propyl]-2-[4-(2-methylpropyl)phenyl]propanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL188136; SCHEMBL4431747; ZINC1553464; BDBM50475367
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||||
| Activity |
Ki = 5.01E+12 nM
|
[4] | |||
| Compound Name |
3-(3,5-Dichlorophenyl)benzoic Acid
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Investigative | Compound Info | ||
| Synonyms |
3',5'-Dichloro-[1,1'-biphenyl]-3-carboxylic acid; 3',5'-Dichlorobiphenyl-3-carboxylic acid; 3-BIPHENYL-3',5'-DICHLORO-CARBOXYLIC ACID; CHEMBL421459; 3',5'-Dichloro-biphenyl-3-carboxylic acid; ACMC-1AEU1; SCHEMBL411719; CTK1C5335; DTXSID60374158; ZINC2581027; 4879AB; ANW-28773; BDBM50475380; MFCD03426495; AKOS015848944; AS-41731; 3-Biphenyl-3',5'-dichloro-carboxylicacid; AB0056818; B-2566; 4-NITRO[1,1-BIPHENYL]-2-CARBOXYLICACID; [1,1'-Biphenyl]-3-carboxylicacid, 3',5'-dichloro-
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| Activity |
Ki = 5.75E+12 nM
|
[4] | |||
| Compound Name |
4'-Aminobiphenyl-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
3-(4-aminophenyl)benzoic Acid; 4'-Amino-[1,1'-biphenyl]-3-carboxylic acid; 4'-Amino-biphenyl-3-carboxylic acid; CHEMBL371115; 4'-amino[1,1'-biphenyl]-3-carboxylic acid; ACMC-1AE1H; AMTDA001; SCHEMBL628834; CTK5F4089; DTXSID00378216; ZINC2522309; 4-Amino-3'-biphenyl carboxylic acid; ANW-75532; BBL000109; BDBM50475382; MFCD03990480; STK078800; AKOS000314400; MB03063; MCULE-7011348150; VS-00449; DB-076249; BB 0222488; FT-0748573; B-4852; 4'-amino-biphenyl-3-carboxylic acid, AldrichCPR
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| Activity |
Ki = 6.17E+12 nM
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[4] | |||
| Compound Name |
3'-Amino-[1,1'-biphenyl]-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
3-(3-aminophenyl)benzoic Acid; 3'-aminobiphenyl-3-carboxylic acid; 3'-Amino-biphenyl-3-carboxylic acid; [1,1'-Biphenyl]-3-carboxylic acid, 3'-amino-; CHEMBL189593; 3'-Amino-1,1'-biphenyl-3-carboxylic acid; 3'-amino[1,1'-biphenyl]-3-carboxylic acid; 3-BIPHENYL-3'-AMINO-CARBOXYLIC ACID; 3-Biphenyl-3'-amino-carboxylicacid; ACMC-20aix0; SCHEMBL1252434; CTK0H0268; DTXSID40378215; 3-amino-biphenyl-3-carboxylicacid; ZINC4245535; 4568AA; ANW-75442; BBL000108; BDBM50475371; MFCD03839954; STK004952; AKOS000314414; MCULE-2510368804; AB0062276; DB-062228; BB 0222470; FT-0763132; B-3683; [1,1'-Biphenyl]-3-carboxylicacid, 3'-amino-; 3'-amino-biphenyl-3-carboxylic acid, AldrichCPR
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||||
| Activity |
Ki = 7.76E+12 nM
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[4] | |||
| Compound Name |
(2R)-N-[2-(2-Hydroxyethoxy)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL372867; SCHEMBL2239855; BDBM50475373; ZINC13642053
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| Activity |
Ki = 8.13E+12 nM
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[4] | |||
| Compound Name |
(2R)-2-[4-(2-Methylpropyl)phenyl]-N-(3-piperidin-1-ylpropyl)propanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL190391; SCHEMBL3357274; ZINC1553463; BDBM50475377
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| Activity |
Ki = 9.55E+12 nM
|
[4] | |||
| Compound Name |
4-Phenylphenol
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Investigative | Compound Info | ||
| Synonyms |
Biphenyl-4-ol; 4-HYDROXYBIPHENYL; [1,1'-Biphenyl]-4-ol; 4-Biphenylol; p-Phenylphenol; p-Hydroxybiphenyl; 4-Hydroxydiphenyl; p-Hydroxydiphenyl; p-Biphenylol; 4-Diphenylol; Paraxenol; para-Phenylphenol; para-Hydroxydiphenyl; Tetrasin P 300; Phenol p-phenyl; 1-Hydroxy-4-phenylbenzene; Tetrosin P 300; 4-phenyl phenol; (1,1'-Biphenyl)-4-ol; p-phenyl phenol; UNII-50LH4BZ6MD; NSC 1858; MFCD00002347; 4-Phenylphenol, 97%; 4-HYDROXY-BIPHENYL; 4-Hydroxy-1,1'-biphenyl; 50LH4BZ6MD; CHEMBL73380; 4-HYDROXYBIPHENYL (4-PHENYLPHENOL); DSSTox_CID_1152; DSSTox_RID_75979; DSSTox_GSID_21152; Biphenyl, 4-hydroxy-; 4-Phenylphenol, analytical standard; CCRIS 1836; HSDB 5277; EINECS 202-179-2; AI3-00080; 4-phenyl-phenol; p-Xenol; Phenol, p-phenyl; 4'-hydroxybiphenyl; 4-hydroxy biphenyl; EINECS 215-333-9; PubChem17429; ACMC-20aj0e; ChemDiv2_000198; WLN: QR DR; EC 202-179-2; [O]c1ccc(cc1)-c1ccccc1; SCHEMBL38273; BIDD:ER0225; [1,1''-biphenyl]-4-ol; DTXSID7021152; KS-00000JRP; NSC1858; HMS1369I22; ARACHIDONICACID,[1-14C]-; NSC-1858; ZINC1510005; Tox21_202220; Tox21_302734; ANW-75564; BBL009748; BDBM50149238; KM3135; SBB060890; STK087079; AKOS001582119; DS-9793; MCULE-8127442676; NCGC00249191-01; NCGC00249191-02; NCGC00256447-01; NCGC00259769-01; AC-10045; AK160819; SC-18085; DB-006896; BB 0295951; CS-0008440; FT-0600031; P0201; ST50406597; 4-Phenylphenol, purified by sublimation, 99%; C14224; AB01331816-02; SR-01000395951; SR-01000395951-1; W-100277; Q27116056; F0138-0794; Z1262254249; UNII-9P55LV4O0G component YXVFYQXJAXKLAK-UHFFFAOYSA-N
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| Activity |
Ki = 9.55E+12 nM
|
[4] | |||
| Compound Name |
[4-[(2R)-1-Amino-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL364714; SCHEMBL252024; BDBM50475381; DF-2162
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| Activity |
Ki = 1.91E+13 nM
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[4] | |||
| Compound Name |
5-Tert-Butyl-2-hydroxybenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
5-(tert-butyl)-2-hydroxybenzoic acid; Benzoic acid, 5-(1,1-dimethylethyl)-2-hydroxy-; 5-(1,1-Dimethylethyl)salicylic acid; 5-tert-butylsalicylic acid; CHEMBL189544; MFCD00156971; NSC53153; EINECS 240-258-3; AI3-25423; 5-tert.-Butylsalicylsaure; 5-tert-butyl-salicyclic acid; SCHEMBL134234; CTK4D0661; KS-00000CQQ; DTXSID60167042; 5-tert-Butyl-2-hydroxybenzoicAcid; NSC94402; ZINC1684354; 5-tert-Butyl-2-hydroxy-benzoic acid; 6389AJ; BBL018912; BDBM50475374; NSC-53153; NSC-94402; SBB091749; STL138424; 5-tert-Butyl-2-hydroxybenzoic acid #; AKOS005150607; MB00786; MCULE-3226693243; 5-[(1,1-Dimethyl)ethyl]salicylic acid; AS-31316; DA-16965; SY015700; AB0065266; FT-0711698; Z-4333; Benzoic acid,5-(1,1-dimethylethyl)-2-hydroxy-
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| Activity |
Ki = 2.04E+13 nM
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[4] | |||
| Compound Name |
2',4'-Dichlorobiphenyl-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL192999; 3-(2,4-DICHLOROPHENYL)BENZOIC ACID; SCHEMBL442436; CTK1C1373; DTXSID30610717; BDBM50475369; MFCD11574827; ZINC13642072; AKOS002678280; K-8321; 2',4'-Dichloro[1,1'-biphenyl]-3-carboxylic acid; [1,1'-Biphenyl]-3-carboxylicacid, 2',4'-dichloro-
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| Activity |
Ki = 2.40E+13 nM
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[4] | |||
| Compound Name |
2-Hydroxy-5-isopropylbenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
2-hydroxy-5-(propan-2-yl)benzoic acid; CHEMBL193949; 2-hydroxy-5-propan-2-ylbenzoic acid; SCHEMBL1649282; CTK1B9674; DTXSID80501808; 2-Hydroxy-5-isopropyl-benzoic acid; 5567AJ; BDBM50475383; GS2887; MFCD11203639; ZINC13642063; AKOS005150606; MB09461; MCULE-9027923684; NE55925; 2-Hydroxy-5-(1-methylethyl)benzoic acid; DA-16967; SY015690; Benzoicacid,2-hydroxy-5-(1-methylethyl)-; FT-0769668; Benzoic acid, 2-hydroxy-5-(1-methylethyl)-; EN300-61482; Z992716754
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| Activity |
Ki = 2.63E+13 nM
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[4] | |||
| Compound Name |
D-Alanine,N-[(2R)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL192965; BDBM50475365
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| Activity |
Ki = 3.98E+13 nM
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[4] | |||
| Compound Name |
2-[4-(6-Methoxy-3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL193998; SCHEMBL10085457; BDBM50475376
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| Activity |
Ki = 8.13E+13 nM
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[4] | |||
| Compound Name |
4-Hydroxy[1,1'-biphenyl]-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
2-hydroxy-5-phenylbenzoic acid; 4-hydroxybiphenyl-3-carboxylic acid; 5-phenylsalicylic acid; 4-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid; 4-Hydroxy(1,1'-biphenyl)-3-carboxylic acid; CHEMBL121772; [1,1'-Biphenyl]-3-carboxylic acid, 4-hydroxy-; (1,1'-Biphenyl)-3-carboxylic acid, 4-hydroxy-; NSC1885; EINECS 206-301-5; 5-phenylsalicyclic acid; [1, 4-hydroxy-; AI3-17392; Salicylic acid, 5-phenyl-; SCHEMBL330602; DTXSID00186035; NSC-1885; ZINC1577073; ANW-17761; BBL034753; BDBM50219500; MFCD00272245; STL426407; 4-Hydroxy-biphenyl-3-carboxylic acid; AKOS000124480; AK315328; DS-11291; BB 0222669; 4-Hydroxy[1,1'-biphenyl]-3-carboxylic acid, AldrichCPR
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| Activity |
Ki = 1.00E+14 nM
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[4] | |||
| Compound Name |
Zomepirac
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Investigative | Compound Info | ||
| Synonyms |
5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid; Zomepiracum [INN-Latin]; [5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid; UNII-822G987U9J; 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetic acid; CHEMBL19490; 822G987U9J; 1,4-Dimethyl-5-p-chlorobenzoylpyrrole-2-acetic acid; Zomepiracum; Zomepirac [INN:BAN]; NCGC00094811-01; EINECS 251-474-2; SR-05000001739; {5-[(4-chlorophenyl)carbonyl]-1,4-dimethyl-1H-pyrrol-2-yl}acetic acid; Spectrum_000306; Prestwick0_000779; Prestwick1_000779; Prestwick2_000779; Prestwick3_000779; Spectrum2_000955; Spectrum3_000589; Spectrum4_000383; Spectrum5_001427; SCHEMBL25735; BSPBio_000858; BSPBio_002038; KBioGR_000905; KBioSS_000786; DivK1c_000953; SPECTRUM1500615; SPBio_000950; SPBio_002797; BPBio1_000944; DTXSID9023754; CTK1C3650; HMS502P15; KBio1_000953; KBio2_000786; KBio2_003354; KBio2_005922; KBio3_001538; ZINC57537; Zomepirac; AIF; CE0; CorrDec; NINDS_000953; HMS1921K11; HMS2092E04; Pharmakon1600-01500615; 1H-Pyrrole-2-acetic acid, 5-(4-chlorobenzoyl)-1,4-dimethyl-; 2-(5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl)acetic acid; BDBM50027952; CCG-39056; NSC757379; DB04828; NSC-757379; IDI1_000953; NCGC00094811-02; NCGC00094811-03; NCGC00094811-04; DA-06775; SBI-0051557.P002; FT-0708860; AB00052126_03; Q4024685; SR-05000001739-1; BRD-K81326768-001-02-4; BRD-K81326768-236-03-4; 5-(p-chlorobenzoyl)-1,4-dimethyl-pyrrole-2-acetic acid; 5-(p-chlorobenzoyl)-1,4-dimethylpyrrole-2-acetic acid; 5-(rho-chlorobenzoyl)-1,4-dimethylpyrrole-2-acetic acid; 1H-Pyrrole-2-aceticacid, 5-(4-chlorobenzoyl)-1,4-dimethyl-
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| Activity |
Ki = 1.10E+14 nM
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[4] | |||
| Compound Name |
4-Biphenylcarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
4-Phenylbenzoic acid; Biphenyl-4-carboxylic acid; [1,1'-Biphenyl]-4-carboxylic acid; 4-Carboxybiphenyl; p-Phenylbenzoic acid; Para phenyl benzoic acid; 4-Diphenylcarboxylic acid; MFCD00002553; Diphenyl-4-carboxylic acid; (1,1'-Biphenyl)-4-carboxylic acid; NSC 23040; UNII-36J7VPO67K; 36J7VPO67K; CHEMBL107057; 4-Biphenylcarboxylic acid, 99%; 4-Carboxy-(1,1'-biphenyl); 4-Biphenylcarboxylicacid; 4-CARBOXYDIPHENYL; EINECS 202-203-1; 4-biphenyl carboxylic acid; BRN 0973519; ACMC-20aizu; p-phenyl benzoic acid; 4-phenyl benzoic acid; PubChem10321; Benzoic acid, p-phenyl-; 4-Biphenylylcarboxylic acid; 4-CARBOXYLICBIPHENYL; AMTDA071; 4-Carboxy-1,1'-biphenyl; Biphenylcarboxylic acid-(4); SCHEMBL38562; CBDivE_013344; 4-09-00-02479 (Beilstein Handbook Reference); 4-Carboxy-1,1'-biphenyl); KSC486M6F; DTXSID1059074; 1,1-biphenyl-4-carboxylic acid; CTK3I6662; 1,1'-biphenyl-4-carboxylic acid; Biphenyl-4-carboxylic acid, 95%; HMS1577C04; ZINC157472; [1,1'-biphenyl]-4carboxylic acid; CS-D1119; NSC23040; ANW-75544; AR3938; BBL011579; BDBM50060971; KM3152; NSC-23040; SBB008141; STK290994; AKOS000119566; AC-2930; AS-2102; MCULE-2960422820; KS-000000W5; NCGC00334267-01; AK-36892; SC-07345; SY003371; FT-0602180; P0961; ST50825424; AB01141504-04; AE-641/00160032; Q27894061; F2191-0106
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| Activity |
Ki = 2.00E+14 nM
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[4] | |||
| Compound Name |
Biphenyl-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
3-BIPHENYLCARBOXYLIC ACID; [1,1'-Biphenyl]-3-carboxylic acid; 3-phenylbenzoic acid; Diphenyl-3-carboxylic acid; 1,1'-biphenyl-3-carboxylic acid; MFCD00045846; CHEMBL123234; (1,1'-Biphenyl)-3-carboxylic acid; WLN: QVR CR; 3-Biphenylcarboxylic acid, 97%; 3-Biphenylcarboxylicacid; NSC 178898; NSC 408030; BRN 1868625; m-Phenylbenzoic acid; 3-phenyl benzoic acid; PubChem13467; meta-phenyl benzoic acid; Biphenyl-3-carboxylicAcid; ACMC-1BEL8; 3-biphenyl carboxylic acid; AMTDA066; 4-09-00-02478 (Beilstein Handbook Reference); KSC378G9T; SCHEMBL250880; CTK2H8399; DTXSID40221833; 1,1'-Biphenyl, 3-carboxy acid; Biphenyl-3-carboxylic acid, 97%; ACN-S004281; ACT02758; KS-00000CN2; STR08811; ZINC1729991; [1,1'-Biphenyl]-3-carboxylicacid; ANW-36080; BDBM50195793; NSC178898; NSC408030; SBB063233; AKOS002678497; AS06701; CS-W002224; MCULE-6359889829; NSC-178898; NSC-408030; PS-8241; VZ31410; AC-24617; AK-47622; BR-47622; SC-13838; SY012973; AB0007305; DB-022645; (1,1'-Biphenyl)-3-carboxylic acid (9CI); A9373; AM20050319; B3850; FT-0630079; B-5152; 716B767; AE-641/02442054; J-511773; F2191-0023
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| Activity |
Ki = 2.51E+14 nM
|
[4] | |||
| Compound Name |
Ladarixin
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Investigative | Compound Info | ||
| Synonyms |
UNII-DEH7Q6472O; DEH7Q6472O; 849776-05-2 (free); (R)-4-[1-(Methylsulfonamido)-1-oxo-2-propyl]phenyl Trifluoromethanesulfonate; Ladarixin [INN]; SCHEMBL251618; CHEMBL189475; DF2156A; DTXSID50234030; DF-2156A; BDBM50475370; SB17165; CS-12792; Q27276351
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| Activity |
Ki = 8.32E+14 nM
|
[4] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | N-[(2-Sulfo)-9-fluorenylmethoxycarbonyl](3)-gentamicin C(1) is a long-acting prodrug derivative. J Med Chem. 2002 Sep 12;45(19):4264-70. | ||||
| REF 2 | Structure-guided design of a series of MCL-1 inhibitors with high affinity and selectivity. J Med Chem. 2015 Mar 12;58(5):2180-94. | ||||
| REF 3 | Halogenated diazirines as photolabel mimics of the inhaled haloalkane anesthetics. J Med Chem. 2002 Apr 25;45(9):1879-86. | ||||
| REF 4 | Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approach. J Med Chem. 2005 Apr 7;48(7):2469-79. | ||||
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