Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T13201 | Target Info | |||
Target Name | Carbonic anhydrase I (CA-I) | ||||
Synonyms |
Carbonic anhydrase B; Carbonic anhydrase 1; Carbonate dehydratase I; CAB
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Target Type | Successful Target | ||||
Gene Name | CA1 | ||||
Biochemical Class | Alpha-carbonic anhydrase | ||||
UniProt ID |
Poor Binders of This Target (in total, 289 binders) | Download | Top | |||
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Compound Name |
Dorzolamide
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Approved | Compound Info | ||
Synonyms |
Trusopt; Dorzolamide (DZA); Dorzolamide (INN); Trusopt (TN); (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide; (4S,6S)-4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide; (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide; (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
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Activity |
Ki = 50000 nM
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[1] | |||
Compound Name |
Temozolomide
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Approved | Compound Info | ||
Synonyms |
Methazolastone; Temodal; Temodar; Temozolamide; Temozolodida; Temozolomidum; Essex brand of temozolomide; Scheringbrand of temozolomide; Temozolodida [Spanish]; Temozolomidum [Latin]; M B 39831; MB 39831; Sch 52365; M & B 39831; M&B 39831; M-39831; Sch-52365; Schering-Plough brand of temozolomide; TMZ-Bioshuttle; Temodal (TN); Temodar (TN); Temozolomide [INN:BAN]; M&B-39831; Temozolomide (JAN/USAN/INN); 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide; 3,4-Dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide; 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide; 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; 8-Carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one; TMZ
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Activity |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
Valdecoxib
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Approved | Compound Info | ||
Synonyms |
Bextra; COX; Kudeq; Valdyn; Pfizer brand of valdecoxib; Valdecoxib [USAN]; SC 65872; ND-0214; SC-65872; YM-974; Valdecoxib (USAN/INN); P-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; Benzenesulfonamide, 4-(5-methyl-3-phenyl-4-isoxazolyl)-(9CI); 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenyl-4-isoxazolyl) benzenesulfonamide; 4-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide; 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide; 4-(Methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide
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Activity |
Ki ~ 50000 nM
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[3] | |||
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 |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
Indapamide
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Approved | Compound Info | ||
Synonyms |
Arifon; Bajaten; Cormil; Damide; Fludex; Idapamide; Indaflex; Indamol; Indapamida; Indapamidum; Ipamix; Lozide; Lozol; Metindamide; Natrilix; Natrix; Noranat; Pressurai; Tandix; Tertensif; Veroxil; RHC 2555; SE 1520; USV 2555; Apo-Indapamide; Indapamida [INN-Spanish]; Indapamide (USP); Indapamidum [INN-Latin]; Lozol (TN); Natrilix (TN); Natrix (TN); Novo-Indapamide; Nu-Indapamide; S-1520; SE-1520; Indapamide (JAN/USP); Indapamide [USAN:INN:BAN:JAN]; N-[4-Chloro-3-sulfamoylbenzamido]-2-methylindoline; NLozol, Arifon, Fludex, Noranat, Veroxil, Tertensif, Indapamide; N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-(9CI); 1-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline; 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide; 4-Chloro-N-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide; 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
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Activity |
Ki = 51900 nM
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[4] | |||
Compound Name |
Diclofenac
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Approved | Compound Info | ||
Synonyms |
Diclofenac (sodium matrix patch, pain)
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Activity |
IC50 ~ 100000 nM
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[5] | |||
Compound Name |
Aminosalicylic Acid
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Approved | Compound Info | ||
Synonyms |
4-Aminosalicylic acid; 65-49-6; Aminosalicylic acid; P-AMINOSALICYLIC ACID; Rezipas; Aminopar; Pamisyl; Parasalindon; Ferrosan; Deapasil; Apacil; Parasal; Paser; Paramycin; Gabbropas; Parasalicil; Pasnodia; Osacyl; Aminox; Pasolac; Pasmed; Propasa; Pasalon; Entepas; Pasdium; Pasara; Pamacyl; Pasem; Pasa; 2-Hydroxy-4-aminobenzoic acid; PASK; APAS; Para-Pas; Sanipirol-4; Hellipidyl; Pascorbic; PAS-C; Benzoic acid, 4-amino-2-hydroxy-; PAS (acid); Aminosalicylic Acid Resin Complex; Aminosalicylate Sodium
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Activity |
IC50 = 130000 nM
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[6] | |||
Compound Name |
Tirapazamine
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Phase 3 | Compound Info | ||
Synonyms |
TPZ; Tirazone; SR-259075; SR-4233; SR-4317; SR-4330; SR-4482; Win-59075
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Activity |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
GUAIACOL
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Phase 3 | Compound Info | ||
Synonyms |
guaiacol; 2-Methoxyphenol; 90-05-1; o-Methoxyphenol; 2-Hydroxyanisole; Phenol, 2-methoxy-; Pyrocatechol monomethyl ether; Methylcatechol; Guaiastil; Guaicol; 1-Hydroxy-2-methoxybenzene; Pyroguaiac acid; o-Guaiacol; o-Hydroxyanisole; Guaicolina; Guajol; Guasol; Anastil; Phenol, o-methoxy-; Catechol monomethyl ether; O-Methyl catechol; CREOSOTE, WOOD; Methoxyphenol; Guajakol; Wood creosote; 2-Methoxy-Phenol; Creosote, beechwood; Guajacol; Methyl Catechol; Phenol, methoxy-; Guajakol [Czech]; Guaiacol (natural); 8021-39-4; Methylcatachol
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Activity |
Ki = 60200 nM
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[7] | |||
Compound Name |
PMID26394986-Compound-22
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Patented | Compound Info | ||
Activity |
Ki = 50000 nM
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[3] | |||
Compound Name |
PMID30074415-Compound-20
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Patented | Compound Info | ||
Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
Selenium compound 1
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Patented | Compound Info | ||
Synonyms |
PMID25468267-Compound-28
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
Phenformin
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Withdrawn from market | Compound Info | ||
Synonyms |
Azucaps; Cronoformin; DBI; Debeone; Debinyl; Diabis; Dibein; Dibiraf; Dibotin; Dipar; Feguanide; Fenfoduron; Fenformin; Fenformina; Fenormin; Glukopostin; Glyphen; Insoral; Lentobetic; Meltrol; Normoglucina; Pedg; Phenethyldiguanide; Phenformine; Phenforminum; Phenformix; Phenylethylbiguanide; Retardo; D Bretard; DB Comb; DBI monohydrochloride; Phenformine HCl; Phenoformine hydrochloride; W 32; Beta-PEBG; Beta-Phenethybiguanide; Beta-Phenethylbiguanide; Db-retard; Debeone (TN); Fenformina [INN-Spanish]; Meltrol-50; N-Phenethylbiguanide hydrochloride; Phenformin (BAN); Phenformin [INN:BAN]; Phenformine [INN-French]; Phenforminum [INN-Latin]; N'-beta-Fenetilformamidiniliminourea; N'-beta-Fenetilformamidiniliminourea [Italian]; N'-beta-Phenethylformamidinylliminourea; N-(2-Phenylethyl)imidodicarbonimidic diamide; PHENFORMIN (SEE ALSO PHENFORMIN HYDROCHLORIDE 834-28-6); 1-(diaminomethylidene)-2-phenethylguanidine; 1-Phenethylbiguanide
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Activity |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
P-hydroxyphenethyl trans-ferulate
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Investigative | Compound Info | ||
Synonyms |
p-Hydroxyphenethyl trans-ferulate; 84873-15-4; CHEMBL481245; Hydroxyphenethylferulate; AC1LCTXZ; SCHEMBL12298709; 4-Hydroxyphenethyl trans-ferulate; DTXSID10348425; MolPort-039-063-541; BCP16493; ZINC14503833; BDBM50259746; 9566AF; (4-Hydroxyphenyl)ethyl trans-ferulate; AKOS025288299; 3-(3-Methoxy-4-hydroxyphenyl)acrylic acid 4-hydroxyphenethyl ester; 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; 2-(4-hydroxyphenyl)ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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Activity |
Ki ~ 50000 nM
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[10] | |||
Compound Name |
4-(4-methoxy-benzylideneamino)-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL271911; N-(4-Methoxybenzylidene)-4-sulfamoylaniline; 66667-56-9; AC1LCE5G; CBDivE_014997; SCHEMBL1517619; 4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide; CTK1J4463; DTXSID70347792; MolPort-000-519-122; MLUHDVSELBSKPI-UHFFFAOYSA-N; MLUHDVSELBSKPI-MHWRWJLKSA-N; ZINC131008; BDBM50371762; STK790787; AKOS001583663; MCULE-9167737347; MCULE-3795342438; ST016434; 4-(4-Methoxybenzylideneamino)benzenesulfonamide; Benzenesulfonamide, 4-(4-methoxybenzylideneamino)-; 4-((4-METHOXYBENZYLIDENE)AMINO)BENZENESULFONAMIDE
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Activity |
Ki ~ 50000 nM
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[11] | |||
Compound Name |
4-(4-methyl-benzylideneamino)-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL429915; AC1LEQSK; SCHEMBL5312741; SOHFVFXITPDEDK-UHFFFAOYSA-N; ZINC95919525; ZINC18036434; BDBM50371763; ZINC253618240; AKOS016038193; AKOS003632590; MCULE-3900521489; ST009696; N-(4-Methylbenzylidene)-4-sulfamoylaniline; J3.552.121F; 4-[[(E)-4-Methylbenzylidene]amino]benzenesulfonamide; 4-[(4-methylphenyl)methylideneamino]benzenesulfonamide; 4-[(1E)-2-(4-methylphenyl)-1-azavinyl]benzenesulfonamide
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Activity |
Ki ~ 50000 nM
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[11] | |||
Compound Name |
VE-821
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Investigative | Compound Info | ||
Synonyms |
ATR serine/threonine protein kinase inhibitors (cancer), Oxford University; ATR serine/threonine protein kinase inhibitors (cancer), Vertex Pharmaceuticals
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Activity |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
4-(benzylideneamino)benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
4-benzylideneamino-benzenesulfonamide
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Activity |
Ki ~ 50000 nM
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[11] | |||
Compound Name |
3-hydroxy-2-methoxybenzaldehyde
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Investigative | Compound Info | ||
Synonyms |
3-hydroxy-2-methoxybenzaldehyde; 66495-88-3; CHEMBL507918; 3-hydroxy-2-methoxy-benzaldehyde; hydroxy-methoxy-benzaldehyde; SCHEMBL470709; 2-methoxy-3-hydroxybenzaldehyde; CTK1J4694; DTXSID70473025; GRIWJVSWLJHHEM-UHFFFAOYSA-N; MolPort-002-462-004; Benzaldehyde,3-hydroxy-2-methoxy-; KS-00000B2L; Benzaldehyde, 3-hydroxy-2-methoxy-; ZINC12505037; BDBM50266963; 5891AJ; AKOS000119267; MB03871; SY025931; CS-11591; KB-236283; MFCD06656119 (95%)
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Activity |
Ki = 55600 nM
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[7] | |||
Compound Name |
7-hydroxycoumarin
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Investigative | Compound Info | ||
Synonyms |
Umbelliferone; 93-35-6; 7-Hydroxy-2H-chromen-2-one; Skimmetin; Hydrangin; 7-hydroxycoumarine; 7-Oxycoumarin; Umbelliferon; Skimmetine; Hydrangine; 2H-1-Benzopyran-2-one, 7-hydroxy-; 7-Hydroxy-2H-1-benzopyran-2-one; Coumarin, 7-hydroxy-; beta-Umbelliferone; 7-hydroxychromen-2-one; 7 HC; UNII-60Z60NTL4G; 7-hydroxy-coumarin; NSC 19790; CCRIS 3591; NSC19790; EINECS 202-240-3; 7H-1-Benzopyran-7-one, 2-hydroxy-; BRN 0127683; CHEMBL51628; AI3-38054; 7-hydroxy-1-benzopyran-2-one; 7-HC; 60Z60NTL4G; CHEBI:27510; UMBELLIFERONE
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Activity |
Ki = 58400 nM
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[8] | |||
Compound Name |
2,6-di-tert-butyl-4-methoxyphenol
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Investigative | Compound Info | ||
Synonyms |
2,6-DI-TERT-BUTYL-4-METHOXYPHENOL; 489-01-0; 3,5-Di-tert-butyl-4-hydroxyanisole; Topanol 354; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-; 3,5-di-t-Butyl-4-hydroxyanisole; UNII-616072TMXY; CCRIS 5219; 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol; EINECS 207-693-0; NSC 14451; Phenol, 2,6-di-tert-butyl-4-methoxy-; CHEMBL98253; 2,6-di-t-butyl-4-methoxyphenol; SLUKQUGVTITNSY-UHFFFAOYSA-N; 2,6-ditert-butyl-4-methoxyphenol; 616072TMXY; 2,6-bis(tert-butyl)-4-methoxyphenol; 2,6-Di-tert-butyl-4-methoxyphenol, 97%; DTBHA; ACMC-1ALDH
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Activity |
Ki = 63700 nM
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[7] | |||
Compound Name |
Sodium 2,3,5,6-tetrafluorobenzoate
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Investigative | Compound Info | ||
Synonyms |
sodium 2,3,5,6-tetrafluorobenzoate; CHEMBL368444; Sodium 2,3,5,6-Tetrafluoro-Benzoate
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Activity |
Ki = 74000 nM
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[12] | |||
Compound Name |
tannic acid
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Investigative | Compound Info | ||
Synonyms |
TANNIC ACID; Glycerite; 1401-55-4; Gallotannic acid; MLS001335996; CHEBI:81066; 5424-20-4; SMR000857330; DSSTox_CID_6076; DSSTox_RID_78006; DSSTox_GSID_26076; Quebracho extract; CAS-1401-55-4; Tannic acid, ACS reagent; Tanninum; MFCD00066397; Chinese gallotannin; NCGC00095101-01; Gallotannin; EINECS 226-562-9; C76H52O46; Tannin (Tannic acid); Tannic acid, technical; Tannic acid, technical grade; MLS001335995; SCHEMBL409692; Tannic acid, SAJ first grade; GTPL4319; CHEMBL506247; BDBM60986; Tannic acid, puriss., 95.0%
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Activity |
Ki = 75900 nM
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[13] | |||
Compound Name |
P-TOLUENESULFONAMIDE
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Investigative | Compound Info | ||
Synonyms |
4-Methylbenzenesulfonamide; P-TOLUENESULFONAMIDE; 70-55-3; 4-Toluenesulfonamide; Tosylamide; p-Tosylamide; Toluene-4-sulfonamide; p-Tolylsulfonamide; Benzenesulfonamide, 4-methyl-; Tolylsulfonamide; p-Toluenesulfamide; 4-methylbenzene-1-sulfonamide; p-Methylbenzenesulfonamide; p-Toluenesulfonylamide; Toluene-p-sulphonamide; para-Toluenesulfonamide; 4-Toluenesulfanamide; Toluene-4-sulphonamide; UNII-I8266RI90M; 4-Toluenesulfonic acid, amide; HSDB 5203; NSC 9908; EINECS 200-741-1; CHEMBL574; BRN 0472689; 4-Toluenesulfonic acid amide
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Activity |
Ki = 78500 nM
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[3] | |||
Compound Name |
Di(2,6-dimethylphenol)
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Investigative | Compound Info | ||
Synonyms |
2417-04-1; 2,2',6,6'-tetramethyl-4,4'-biphenol; 3,3',5,5'-tetramethylbiphenyl-4,4'-diol; di(2,6-dimethylphenol); 2,2',6,6'-Tetramethyl-p,p'-biphenol; CHEMBL449983; [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-; 3,3',5,5'-tetramethyl-4,4'-diallyloxybiphenyl; 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol; 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol; 3,3',5,5'-TETRAMETHYL-4,4'-DIHYDROXYBIPHENYL; 3,3,5,5-Tetramethylbiphenyl-4,4-diol; 4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl
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Activity |
Ki = 92800 nM
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[7] | |||
Compound Name |
Propofol
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Investigative | Compound Info | ||
Synonyms |
Diprivan; Disoprofol; Disoprivan; Diisopropylphenol; Fresofol; Ampofol
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Activity |
Ki = 98900 nM
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[7] | |||
Compound Name |
6-Acetyl-7-ethoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288559; 6-Acetyl-7-ethoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
7-ethoxy-8-propionyl-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288622; 7-ethoxy-8-propionyl-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
6-Acetyl-7-hydroxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288534; 6-Acetyl-7-hydroxy-2H-1-benzopyran-2-one; 6835-55-8; 6-Acetyl-7-hydroxy-2H-chromen-2-one; AC1NWHPN; 6-acetyl-7-hydroxycoumarin; 2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-; SCHEMBL4640781; 6-acetyl-7-hydroxychromen-2-one; ZINC3848612; BDBM50332033
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
8-acetyl-7-propoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288596; 8-acetyl-7-propoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
6-acetyl-7-methoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
6-acetyl-7-methoxychromen-2-one; CHEMBL1288558; 16850-94-5; 6-acetyl-7-methoxy-2H-chromen-2-one; AC1LGQHB; MolPort-002-843-897; ZINC384856
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
8-acetyl-7-ethoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288595; 8-acetyl-7-ethoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
8-acetyl-7-butoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288620; 8-acetyl-7-butoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
7-hydroxy-8-propionyl-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
7-hydroxy-8-propionyl-coumarin; CHEMBL1288557; 67752-18-5; 7-hydroxy-8-propionyl-2H-chromen-2-one; 7-hydroxy-8-propionylcoumarin
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
7-hydroxy-6-propionyl-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
7-hydroxy-6-propanoylcoumarin; CHEMBL1288535; 144582-52-5; 7-hydroxy-6-propionyl-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
8-acetyl-7-methoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
8-Acetyl-7-methoxycoumarin; 8-acetyl-7-methoxy-2H-chromen-2-one; 89019-07-8; CHEMBL1288594; 8-Acetyl-7-methoxy-chromen-2-one; 2H-1-Benzopyran-2-one,8-acetyl-7-methoxy-; acetyl methoxycoumarin; ACMC-20lgfq; acetyl-7-methoxycoumarin, 8-; SCHEMBL16283617; CTK5G2445; DTXSID20556130; 8-acetyl-7-methoxy-2-oxochromene; 8-acetyl-7-methoxycoumarin ,98%; ZINC2562448; MFCD00270164; 8 - Acetyl - 7 - methoxycoumarin; BDBM50332024; 7-methoxy-8-coumarinul methyl ketone; AKOS016009510; RP27113; ST085908; AJ-40748; DB-078289; KB-200257; AX8111029
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
6-acetyl-7-propoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288560; 6-acetyl-7-propoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
8-Acetyl-7-hydroxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
8-Acetyl-7-hydroxycoumarin; 6748-68-1; 8-acetyl-7-hydroxy-2H-chromen-2-one; 7-hydroxy-8-acetylcoumarin; CHEMBL446518; AN-829/13872055; AC1NTTTW; SCHEMBL4639845; CTK5C6237; 8-acetyl-7-hydroxychromen-2-one; DTXSID40419935; MolPort-003-821-703; 8-acetyl-7-hydroxy-2-oxochromene; ZINC366861; 8-acetyl-7-hydroxy-chromen-2-one; 8-Acetyl-7-hydroxycoumarin, 97%; BDBM50332038; MFCD00270162; 8 - Acetyl - 7 - hydroxycoumarin; AKOS022647720; OR345001; KB-200256; ST50309088; Z3067; 2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy-
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
SC-560
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Investigative | Compound Info | ||
Synonyms |
SC-560; 188817-13-2; SC 560; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole; razole; SC560; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; CHEMBL26915; CHEBI:76274; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole; Lopac-S-2064; AC1N7Q9I; Lopac0_001086; SCHEMBL676921; GTPL10240; CTK8E8897; BDBM13065; DTXSID00401775; QCR-133; MolPort-003-959-517; HMS3268E05; ZINC2391787; BCP07005; EX-A1507; CS-006
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Activity |
IC50 ~ 100000 nM
|
[5] | |||
Compound Name |
8-acetyl-7-(benzyloxy)-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1290111; 65535-49-1; 8-acetyl-7-(benzyloxy)-2H-chromen-2-one; SCHEMBL7518570; CTK1J6469; DTXSID60555920; BDBM50332028; 8-Acetyl-7-(benzyloxy)-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 8-acetyl-7-(phenylmethoxy)-
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
7-methoxy-8-propionyl-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288621; 7-methoxy-8-propionyl-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
8-Propionyl-7-propoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288623; 8-Propionyl-7-propoxy-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
4-CYANOPHENOL
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Investigative | Compound Info | ||
Synonyms |
4-Hydroxybenzonitrile; 4-Cyanophenol; 767-00-0; p-Hydroxybenzonitrile; P-CYANOPHENOL; Benzonitrile, 4-hydroxy-; Benzonitrile, p-hydroxy-; 4-CYANO PHENOL; 4-Hydroxybenzoic acid nitrile; 4-hydroxy-benzonitrile; 4-Hydroxy benzonitrile; 4-hydroxybenzenecarbonitrile; UNII-1S13529YJU; EINECS 212-175-2; C7H5NO; NSC 400524; AI3-52392; CHEBI:38622; CVNOWLNNPYYEOH-UHFFFAOYSA-N; 1S13529YJU; 4-Cyanophenol, 99%; paracyanophenol; p-cyano-phenol; 4-cyano-phenol; 4 -cyanophenol; para-cyanophenol;; 4-hydroxybezonitrile; p-hydroxybenzo-nitrile
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Activity |
Ki = 131000 nM
|
[15] | |||
Compound Name |
2,5-difluorophenol
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Investigative | Compound Info | ||
Synonyms |
2,5-Difluorophenol; 2713-31-7; Phenol, 2,5-difluoro-; 1,4-Difluoro-2-hydroxybenzene; Phenol,2,5-difluoro-; INXKVYFOWNAVMU-UHFFFAOYSA-N; 2,5-difluorphenol; MFCD00042501; 2,5-Difluorophenol;2,5-Difluorophenol;; NSC10288; PubChem3464; phenol derivative, 5; 2,5-difluoro-phenol; 2,5-difluoro phenol; ACMC-209gva; 2,5-Difluorophenol 97%; AC1Q78DB; SCHEMBL70273; 2,5-Difluorophenol, 95%; KSC493C1H; CHEMBL261219; AC1L3T96; INXKVYFOWNAVMU-UHFFFAOYSA-; BDBM26191; CTK3J3113; DTXSID90181594; MolPort-000-154-447; ZINC409280; CS-D1368; JRD-0251
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Activity |
Ki = 134000 nM
|
[15] | |||
Compound Name |
4-AMINOPHENOL
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Investigative | Compound Info | ||
Synonyms |
4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Citol; Azol; 4-aminobenzenol; Fouramine P; Ursol P Base; Rodinal; p-Hydroxyphenylamine; Benzofur P; Fourrine P Base; Pelagol P Base; Tertral P Base; Ursol P; Furro P Base; Nako Brown R; Durafur Brown RB; 4-Amino-1-hydroxybenzene; Renal AC; Fourrine 84; Phenol, p-amino-; Zoba Brown P Base; 4-AMINO-PHENOL; UNAL; C.I. Oxidation Base 6; 1-Amino-4-hydroxybenzene; Pelagol Grey P Base; BASF Ursol P Base; p-Aminofenol; Para-aminophenol
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Activity |
Ki = 159000 nM
|
[15] | |||
Compound Name |
Benzyl ferulate
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Investigative | Compound Info | ||
Synonyms |
Benzyl (E)-Ferulate; (E)-Benzyl 3-(4-hydroxy-3-methoxyphenyl)acrylate; CHEMBL457076; MEGxp0_000780; benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; SCHEMBL16155887; ACon1_000937; BDBM50131683; AKOS000863238; NCGC00169212-01; (E)-3-(4-Hydroxy-3-methoxyphenyl)propenoic acid benzyl ester; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, phenylmethyl ester, (2E)-
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Activity |
Ki ~ 50000 nM
|
[10] | |||
Compound Name |
N-[4-(1,4-Diazepan-1-ylsulfonyl)phenyl]-1,3-dimethylpyrazolo[4,3-e][1,2,4]triazin-5-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237852; BDBM50004350
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
2-[2-(3-Nitrophenyl)-2-oxoethyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125552; BDBM50496475; ZINC48552401; 1,2-benzisothiazol-3(2H)-one, 2-[2-(3-nitrophenyl)-2-oxoethyl]-, 1,1-dioxide
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2-(3-Hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3628210; BDBM50131678
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Activity |
Ki ~ 50000 nM
|
[10] | |||
Compound Name |
Chembl4287051
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Investigative | Compound Info | ||
Synonyms |
BDBM50466766
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Activity |
Ki ~ 50000 nM
|
[18] | |||
Compound Name |
4-Nitro-N-phenylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
4-Nitro-N-phenyl-benzenesulfonamide; CHEMBL362436; NSC229374; 4-nitro-N-phenylbenzene-1-sulfonamide; 4-Nitrobenzenesulfonanilide; Cambridge id 5135370; CBDivE_002276; SCHEMBL2242888; DTXSID20310618; N-(4-Nitrophenylsulfonyl)aniline; N-phenyl p-nitrobenzenesulfonamide; ZINC121153; [(4-nitrophenyl)sulfonyl]phenylamine; 4-Nitro-N-phenylbenzenesulfonamide #; BDBM50046171; MFCD00425632; STK037015; AKOS002969449; MCULE-6102042432; NSC-229374; 4-Nitro-N-phenylbenzenesulfonaMide, 97%; ST011784; BB 0301304; K-4951; Z45619471
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Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
5-Naphthalen-2-yl-1H-pyrazole-3-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
5-(naphthalen-2-yl)-1H-pyrazole-3-carboxylic acid; 3-naphthalen-2-yl-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(2-naphthalenyl)-; CHEMBL347000; 3-(2-naphthyl)-1H-pyrazole-5-carboxylic acid; 3-(naphthalen-2-yl)-1H-pyrazole-5-carboxylic acid; 5-Naphth-2-yl-1H-pyrazole-3-carboxylic acid; 5-naphthalen-2-yl-2H-pyrazole-3-carboxylic Acid; SCHEMBL3517442; CTK0G9312; KS-00001OVI; DTXSID90354569; ALBB-020795; ZINC4244828; ANW-50801; BBL008324; BDBM50096134; MFCD05170121; RW2313; SBB081404; STL070001; AKOS000276472; AKOS005255043; DS-0116; FS-2923; MCULE-5949036500; AK-17512; BR-17512; 3-(2-naphthyl)pyrazole-5-carboxylic acid; AB0022667; DB-001667; BB 0219218; EU-0099932; FT-0761216; W3581; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic Acid; S-4100; 1H-Pyrazole-3-carboxylicacid,5-(2-naphthalenyl)-; 3-(2-naphthyl)-1{H}-pyrazole-5-carboxylic acid; SR-01000095745; SR-01000095745-1; 1H-pyrazole-5-carboxylic acid, 3-(2-naphthalenyl)-; F2130-0028; Z1741975179; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
2-(Hydroxymethyl)-N-[(2-nitrophenyl)methyl]benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125556; BDBM50496483
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2-[2-(2-Nitrophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125551; BDBM50496470
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2-[3-(4-Chlorophenyl)-4-cyanopyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3356272; BDBM50037226
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Activity |
Ki ~ 50000 nM
|
[21] | |||
Compound Name |
2-[(2,6-Difluorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125547; BDBM50496481
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2,3-Dihydro-2-(2-butenyl)-3-oxo-1,2-benzisothiazole 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125562; BDBM50496473
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
4-[(1,3-Dimethylpyrazolo[4,3-e][1,2,4]triazin-5-yl)amino]-N-(2-morpholin-4-ylethyl)benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237857; BDBM50004344
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
(E)-4-((4-(Benzyloxy)benzylidene)amino)benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3758730; ARONIS006212; KS-00003YKL; ZINC1227825; BDBM50140310; STK086146; AKOS000495507; MCULE-8036366462; SR-01000202788; SR-01000202788-1; 4-{[4-(benzyloxy)benzylidene]amino}benzenesulfonamide; F1618-0360; 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)benzenesulfonamide
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Activity |
Ki ~ 50000 nM
|
[11] | |||
Compound Name |
2-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125550; NSC372539; DTXSID40321266; ZINC1588724; BDBM50496480; AKOS034440439; MCULE-3624377291; NSC-372539; SR-01000069269; SR-01000069269-1; T5365484; Z54365716
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(4-methoxyphenyl)-; 5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid; CHEMBL1532040; 5-(4-methoxyphenyl)-2H-pyrazole-3-carboxylic acid; 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid; MLS-0091962.0001; MFCD03716564; 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylicacid; SCHEMBL1413939; SCHEMBL14152359; BDBM45777; cid_1085887; CTK1A1583; CTK7A3142; KS-00001NGG; DTXSID40949823; ALBB-006557; KS-00000EZ2; ZINC3882498; ANW-51012; BBL008305; BDBM50096128; HTS000455; KM2793; RW2315; SBB006940; STK299947; AKOS000147051; AKOS000264928; AB15826; BS-4260; CS-W022248; DS-0120; MCULE-3575361861; 5-p-methoxy-phenyl-3-pyrazolecarboxylic; AK-17517; BR-17517; AB0023869; DB-001927; ST4133992; AM20060584; BB 0217969; BB 0258868; FT-0688914; W5020; EN300-83622; VU0607276-1; 3-(4-methoxyphenyl)pyrazole-5-carboxylic acid; 5-(4-methoxyphenyl)pyrazole-3-carboxylic acid; S-4096; SR-01000325126; 1H-Pyrazole-3-carboxylicacid,5-(4-methoxyphenyl)-; J-016668; J-516255; SR-01000325126-1; 5-(4-methoxy-phenyl)-2 h-pyrazole-3-carboxylic acid; BRD-K65870873-001-01-5; Z57044182; F3250-0569; 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 97%; 5-(4-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLICACID; 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
[(3-Methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonyl)amino] sulfamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4091278; BDBM50226856
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Activity |
Ki ~ 50000 nM
|
[2] | |||
Compound Name |
(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-2-methyl-6-(sulfamoylamino)oxane
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1807503; BDBM50349114
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Activity |
Ki ~ 50000 nM
|
[22] | |||
Compound Name |
2-(2-Fluorobenzyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125545; ZINC3354767; BDBM50496457; STK202556; AKOS000418094; MCULE-2941189072; AB00730874-01; Z18754951; 2-[(2-fluorophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2-[4-Cyano-3-(4-nitrophenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3356273; BDBM50037225
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Activity |
Ki ~ 50000 nM
|
[21] | |||
Compound Name |
2-[4-Cyano-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3356270; BDBM50037229
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Activity |
Ki ~ 50000 nM
|
[21] | |||
Compound Name |
N-(2-Aminoethyl)-4-[(1,3-dimethylpyrazolo[4,3-e][1,2,4]triazin-5-yl)amino]benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237854; BDBM50004340
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
2-Sulfamoyl-4-[ethyl(morpholinocarbonothioylthio)amino]-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL418163; BDBM50088779
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Activity |
Ki ~ 50000 nM
|
[23] | |||
Compound Name |
N-Methylsaccharin
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Investigative | Compound Info | ||
Synonyms |
2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide; 2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; UNII-T63VBY3AYH; 2-methyl-1,1-dioxo-1,2-benzothiazol-3-one; NSC 39120; T63VBY3AYH; CHEMBL131790; 2-Methyl-1,2-benzisothiazole-3(2H)-one-1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide; 2-methyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Methylsaccharin; NSC39120; EINECS 239-466-7; AI3-23674; 2-Methyl-1,1-dioxide; SCHEMBL107126; 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide; 1, 2-methyl-, 1,1-dioxide; DTXSID10165639; KS-000013ZW; ZINC1671133; 7756AA; BBL023072; BDBM50496471; MFCD00059263; NSC-39120; RW3386; STL293362; AKOS016011169; DS-6404; MCULE-4320541414; AK121869; DB-007773; FT-0650583; H2468; M0427; 2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one; A20846; Q27289719; 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide (8CI); 2-Methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
3-(3,4-Dimethylphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
5-(3,4-dimethylphenyl)-1H-pyrazole-3-carboxylic acid; MLS-0091994.0001; 3-(3,4-dimethylphenyl)pyrazole-5-carboxylic acid; SCHEMBL1413940; CHEMBL1570910; BDBM45838; cid_4598704; CTK7J0812; CTK8F6402; ALBB-004590; KS-00001NH7; ZINC6849143; 0761AD; HTS005211; MFCD05170048; SBB014039; STK501290; AKOS000266408; AKOS002657248; MCULE-6858085780; NE32474; BS-10094; AB0174296; ST4139960; BB 0239282; L-4411; F3250-0624; Z111781308; 5-(3,4-Dimethyl-phenyl)-2H-pyrazole-3-carbo xylic acid
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
(E)-4-(6-Methoxynaphthalen-2-yl)-1-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]but-3-en-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3329928; BDBM50023602
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Activity |
Ki ~ 50000 nM
|
[24] | |||
Compound Name |
3,4-Dimethoxy-N-phenylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1533910; Cambridge id 5556957; Oprea1_604834; MLS000530376; SCHEMBL8752463; HMS2368L16; ZINC177809; BDBM50046170; STL416734; AKOS000384509; MCULE-8883277493; SMR000135353; AB00089008-01; SR-01000472765; SR-01000472765-1
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Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(4-chlorophenyl)-; SMR000109742; MLS000113852; CHEMBL129261; 5-(4-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid; MFCD03715908; 3-(4-chlorophenyl)pyrazole-5-carboxylic acid; 3-(4-Chlorophenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; SCHEMBL645330; cid_738819; BDBM44423; CTK1H2732; CTK5G1341; KS-00000EYY; DTXSID001008344; HMS2184I09; ALBB-012101; ZINC4139217; ANW-51015; BBL011724; BDBM50096131; HTS000461; RW2321; SBB006938; STK061341; AKOS000263427; AKOS000265792; AB15822; CS-W006564; FS-1859; MCULE-9822572395; AK-17505; BR-17505; AB0001097; DB-021658; ST4066213; AM20060787; BB 0219128; BB 0310051; EU-0008277; FT-0677056; FT-0688915; W6831; 5-(4-Chlorophenyl)pyrazole-3-carboxylic Acid; EN300-26175; C-1505; L-3434; MLS-0040500.0001; 3,4,5,6-TETRAFLUORO-2-HYDROXYBENZOICACID; J-516227; 1H-pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-; 5-(4-chloro-phenyl)-2 h-pyrazole-3-carboxylic acid; F0914-5977; 2-(4-CHLOROPHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
6-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
6-Nitrosaccharin; 6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 6-nitro-, 1,1-dioxide; 6-nitro-1,1-dioxo-1,2-benzothiazol-3-one; 6-Nitro-1,2-benzisothiazolin-3-one-1,1-dioxide; UNII-8E9B47A8XW; 8E9B47A8XW; CHEMBL3233386; 6-Nitro-1,2-benzisothiazol-3-one 1,1-Dioxide; MFCD00110677; 1,2-Benzisothiazolin-3-one, 6-nitro-, 1,1-dioxide; 6-nitro-1,2-benzothiazol-3(2h)-one 1,1-dioxide; NSC358278; NSC 358278; C7H4N2O5S; SCHEMBL1957257; 1, 6-nitro-, 1,1-dioxide; SCHEMBL14293053; CTK3J8224; KS-00000FGZ; DTXSID30177496; ZINC4126179; ANW-50653; BBL102822; BDBM50004484; CCG-47123; STL556630; AKOS001742467; CS-W018643; GS-3458; NSC-358278; AK-29024; BR-29024; ST076981; SY021368; AB0014253; FT-0647752; M-1865; 6-nitro-2-hydrobenzo[d]isothiazole-1,1,3-trione; 952N245; SR-01000531728; J-014915; SR-01000531728-1; SR-01000531728-2; 6-nitro-1,2-benzisothiazol-3(2H)-one-1,1-dioxide; 6-Nitro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide; Q27891429; 6-Nitro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide #; 6-?Nitro-?1,?2-?benzisothiazolin-?3-?one 1,?1-?dioxide; 6-nitro-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione; ETHYL3-OXO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOATE; 6-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione; 6-Nitro-1,1-dioxo-1,2-dihydro-1.lambda.(6)-benzo[d]isothiazol-3-one; 6-nitro-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one; 6-Nitro-2,3-dihydro-1H-1.lambda.-6-benzo[d]isothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
|
[25] | |||
Compound Name |
[(2R,3R,4R,5S,6S)-3,4,5-Triacetyloxy-6-[(E)-4-(6-methoxynaphthalen-2-yl)-2-oxobut-3-enyl]oxan-2-yl]methyl acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3329923; BDBM50023601
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Activity |
Ki ~ 50000 nM
|
[24] | |||
Compound Name |
6-[4-(3-Methylphenyl)triazol-1-yl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3233389; BDBM50004509
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Activity |
Ki ~ 50000 nM
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[25] | |||
Compound Name |
1,3-Dimethyl-5-(methylsulfonyl)-1H-pyrazolo[4,3-e][1,2,4]triazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3261396; BDBM50013048; ZINC68602646; AKOS004902795; 1,3-Dimethyl-5-methylsulfonyl-1H-pyrazolo[4,3-e][1,2,4]triazine
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
1,3-Dimethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazolo[4,3-e][1,2,4]triazin-5-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3233061; BDBM50004351
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
N,4-Dimethyl-N-phenylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
Benzenesulfonamide, N,4-dimethyl-N-phenyl-; CHEMBL1372946; 4,N-DIMETHYL-N-PHENYL-BENZENESULFONAMIDE; NSC671295; Benzenesulfonamide,4-dimethyl-N-phenyl-; NSC2225; N,4-dimethyl-N-phenylbenzene-1-sulfonamide; MLS000570282; SCHEMBL3822617; CTK8J5262; DTXSID20277393; HMS1749K02; HMS2335K05; ZINC399869; NSC-2225; NSC43858; BDBM50046168; MFCD00092038; NSC-43858; STK099076; AKOS001021885; N-Methyl-N-phenyl-p-toluenesulfonamide; MCULE-1338936924; N-methyl-N-phenyl-4-toluenesulfonamide; NSC-671295; N,4-dimethyl-N-phenyl-benzenesulfonamide; SMR000150346; N,4-Dimethyl-N-phenylbenzenesulfonamide #; methyl[(4-methylphenyl)sulfonyl]phenylamine; N,4-dimethyl-N-phenyl-1-benzenesulfonamide; ST45024978; Benzenesulfonamide, N,?4-?dimethyl-?N-?phenyl-; AE-641/01148032; Z45510371
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Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125561; n-allylsaccharin; NSC39122; EINECS 255-322-6; AI3-04135; 1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one; SCHEMBL9327655; CTK4I4710; DTXSID20194298; ZINC299153; BDBM50496464; NSC-39122; AKOS000663185; MCULE-8187379757; FT-0697104; 2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-, 1,1-dioxide; 2-(prop-2-en-1-yl)-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
2-[(3-Bromophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125544; ZINC6787990; BDBM50496469; AKOS000862422; MCULE-3381234376; Z18755179; 2-(3-Bromobenzyl)-3-oxo-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
3-(4-Hydroxyphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1528711; 5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylic acid; MLS-0111633.0001; 5-(4-hydroxyphenyl)-1h-pyrazole-3-carboxylic acid; 5-(4-hydroxy-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-hydroxyphenyl)pyrazole-5-carboxylic acid; SCHEMBL70360; BDBM45862; cid_8022834; CTK7J9227; CTK8F4697; ZINC8914394; BBL012416; MFCD08282768; MFCD08731913; SBB042870; STK392478; 5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazole-3-carboxylic Acid; AKOS000269350; MCULE-8853143995; AS-42581; BB 0219092; ST50774269; EN300-41419; Y-4686; AB00678080-01; F2130-0031; Z228590078; 3-(4-Hydroxyphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazoline-3-carboxylic acid
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
3-[(3-Bromophenyl)methoxy]-1,2-benzothiazole 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125558; BDBM50496466
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
Chembl4293518
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Investigative | Compound Info | ||
Synonyms |
BDBM50466770
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Activity |
Ki ~ 50000 nM
|
[18] | |||
Compound Name |
2-[(3-Nitrophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125542; BDBM50496467; ZINC22101473; AKOS001103081
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
1,3-Dimethyl-5-phenylamino-1H-pyrazolo[4,3-e][1,2,4]triazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3261397; 1,3-Dimethyl-N-phenyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine; BDBM50013049
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
2-(2-Oxopropyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
N-acetonylsaccharin; 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one; 1,1-Dioxo-2-(2-oxo-propyl)-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one; CHEMBL415079; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxopropyl)-, 1,1-dioxide; 2-(2-oxopropyl)-2-hydrobenzo[d]isothiazole-1,1,3-trione; 2-(2-oxopropyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Maybridge1_001493; SCHEMBL10908945; CTK6A0250; HMS545L19; ZINC91773; DTXSID10960909; ALBB-025223; BDBM50496458; MFCD00129977; SBB002636; STK788558; AKOS000116680; CCG-233432; MCULE-7582174043; ST037721; EU-0085969; R2243; EN300-04080; SR-01000532009; SR-01000532009-1; 2-(2-Oxopropyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxopropyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione; 2-(2-Oxopropyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione; 2-(2-Oxopropyl)-3-oxo-1-thia-2,3-dihydro-1H-isoindole-1,1-dioxide
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
3-(4-Ethylphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
5-(4-Ethylphenyl)-1H-pyrazole-3-carboxylic acid; MLS-0091992.0001; 1H-Pyrazole-5-carboxylicacid, 3-(4-ethylphenyl)-; 3-(4-ethylphenyl)pyrazole-5-carboxylic acid; 5-(4-ethylphenyl)-2H-pyrazole-3-carboxylic Acid; 3-(4-ethylphenyl)-1h-pyrazole-5-carboxylicacid; SCHEMBL1413995; CHEMBL1412304; BDBM45835; cid_3524248; CTK3E7210; KS-00001NGE; DTXSID10393298; ALBB-006661; KS-00003HT4; ZINC6848733; BBL012391; HTS000460; MFCD03030350; SBB039941; STK392455; AKOS000266683; AKOS009040466; BS-4231; MCULE-5239712511; DB-029338; BB 0219101; FT-0679241; ST50160605; EN300-41430; Y-1628; 5-(4-Ethyl-phenyl)-2H-pyrazole-3-carboxylic acid; F3250-0665
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
1,1-Dioxo-6-(4-phenyltriazol-1-yl)-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3233388; BDBM50004508
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Activity |
Ki ~ 50000 nM
|
[25] | |||
Compound Name |
6-(4-Methylsulfonylphenyl)-N-phenyl-3-(sulfamoylamino)pyrazine-2-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4073065; SCHEMBL17806396; BDBM50226745
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Activity |
Ki ~ 50000 nM
|
[2] | |||
Compound Name |
4-Methyl-N-pentan-2-ylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3310984; 4-methyl-N-(1-methylbutyl)benzenesulfonamide; CBMicro_010018; Cambridge id 6111649; Oprea1_416129; N-sec-Pentyl-p-toluenesulfonamide; SMSF0014162; BDBM50046166; STK004748; AKOS003260134; CB12920; MCULE-8932457220; ST043494; BIM-0010074.P001; 4-methyl-N-(pentan-2-yl)benzenesulfonamide; (methylbutyl)[(4-methylphenyl)sulfonyl]amine; 4-methyl-N-(1-methylbutyl)-1-benzenesulfonamide; AO-548/12091343
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Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
2-(3-Fluorobenzyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125546; ZINC5059363; BDBM50496459; STL376261; AKOS000418125; MCULE-2062538084; AB00730208-01
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
Chembl4291361
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Investigative | Compound Info | ||
Synonyms |
BDBM50466768
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Activity |
Ki ~ 50000 nM
|
[18] | |||
Compound Name |
(2S)-2-Amino-4-[(3-methoxy-6H-benzo[c]thiochromen-9-yl)amino]butanoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3753610; BDBM50500709
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Activity |
Ki ~ 50000 nM
|
[26] | |||
Compound Name |
(E)-Benzyl 3-(4-hydroxyphenyl)acrylate
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Investigative | Compound Info | ||
Synonyms |
Benzyl p-coumarate; CHEMBL1095574; benzyl-p-coumarate; Phenylmethyl p-coumarate; benzyl (E)-p-coumarate; Benzyl trans-4-coumarate; Benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-hydroxyphenyl)-, phenylmethyl ester, (2E)-; SCHEMBL4501585; 4-Hydroxycinnamic acid benzyl ester; Benzyl 3-(4-Hydroxyphenyl)Acrylate; BDBM50362850; ZINC14504998
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Activity |
Ki ~ 50000 nM
|
[10] | |||
Compound Name |
4-Methyl-N-phenylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
p-TOLUENESULFONANILIDE; Benzenesulfonamide, 4-methyl-N-phenyl-; N-Phenyl-p-toluenesulfonamide; Tosylaniline; [(4-methylphenyl)sulfonyl]phenylamine; CHEMBL182659; MFCD00025989; NSC2178; 4-methyl-N-phenylbenzene-1-sulfonamide; p-toluene sulfonanilide; SCHEMBL322990; ACMC-209o31; N-(Phenyl) p-toluenesulfonamide; DTXSID40883218; ZINC394899; KS-000013CZ; NSC-2178; NSC24629; 4-Methyl-N-phenyl-benzenesulfonamide; ANW-35483; BDBM50428400; N-[(4-Methylphenyl)sulfonyl]aniline; NSC-24629; SBB056681; STK059716; AKOS001073541; MCULE-5471060026; AS-62180; DB-055139; CS-0132035; FT-0631296; ST45024622; AE-848/00888030
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Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
4-[(1,1,3-Trioxo-1,2-benzothiazol-2-yl)methyl]benzonitrile
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125564; ZINC2627201; BDBM50496482; AKOS000192966; MCULE-6407141062
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
6-[4-(4-Fluoro-3-methylphenyl)triazol-1-yl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3233392; BDBM50004512
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Activity |
Ki ~ 50000 nM
|
[25] | |||
Compound Name |
2-[(3,4-Dichlorophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125548; ZINC4846618; BDBM50496477; AKOS000862184; MCULE-8640931789; Z18754917
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
3-(4-Isopropylphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
3-(4-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid; MLS-0091970.0001; 3-[4-(propan-2-yl)phenyl]-1H-pyrazole-5-carboxylic acid; 5-[4-(Propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid; 3-[4-(methylethyl)phenyl]pyrazole-5-carboxylic acid; cid_975396; SCHEMBL1414110; CHEMBL1605831; BDBM45816; KS-00001NH9; ZINC6839339; BBL007572; MFCD05170043; SBB039866; STL145881; AKOS000266713; AKOS008968051; MCULE-3793457219; NCGC00334535-01; 3-p-cumenyl-1H-pyrazole-5-carboxylic acid; BB 0239277; ST50109063; T9709; VU0049588-2; AB00335700-03; SR-01000269696; SR-01000269696-1; 5-(4-Isopropylphenyl)-1H-pyrazole-3-carboxylic acid; 5-(4-Isopropyl-phenyl)-2H-pyrazole-3-carbox ylic acid; F3250-0570
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Activity |
Ki ~ 50000 nM
|
[20] | |||
Compound Name |
1-[2-[4-(4-Acetylphenyl)piperazin-1-yl]ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4068266; BDBM50237178
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Activity |
Ki ~ 50000 nM
|
[27] | |||
Compound Name |
1,3-Dimethyl-N-(4-piperidin-1-ylsulfonylphenyl)pyrazolo[4,3-e][1,2,4]triazin-5-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237853; BDBM50004336
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
3-(p-Tolyl)-1H-pyrazole-5-carboxylic acid; 5-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid; 5-p-Tolyl-1H-pyrazole-3-carboxylic acid; 5-p-Tolyl-2H-pyrazole-3-carboxylic acid; CHEMBL341154; 5-(4-methylphenyl)-2H-pyrazole-3-carboxylic acid; 3-p-tolyl-1h-pyrazole-5-carboxylic acid; 5-(p-Tolyl)-1H-pyrazole-3-carboxylic acid; 3-(4-methylphenyl)pyrazole-5-carboxylic acid; MLS000124028; 1H-Pyrazole-3-carboxylic acid, 5-(4-methylphenyl)-; cid_818267; SCHEMBL1413993; 3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLICACID; SCHEMBL15094586; CTK1D5064; KS-00001NGQ; KS-00003HQT; DTXSID10355932; ALBB-006819; ZINC5126258; 4693AC; BBL008302; BDBM50132133; HTS000458; KM2794; MFCD03030169; MFCD04209141; SBB006942; STK299946; AKOS000263469; AKOS000271407; AB20803; BS-4122; MCULE-7007143054; NE12837; SMR000124591; 5-p-tolyl-2 h-pyrazole-3-carboxylic acid; AB0001096; ST4140388; BB 0217970; FT-0677278; 5-(4-Methylphenyl)pyrazole-3-carboxylic Acid; EN300-26176; VU0607278-1; MLS-0091963.0001; AF-399/40987696; J-510735; 1H-Pyrazole-5-carboxylic acid, 3-(4-methylphenyl)-; 3-p-Tolyl-1H-pyrazole-5-carboxylic acid, AldrichCPR; Z57683741; F3250-0576; 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
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Activity |
Ki ~ 50000 nM
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[20] | |||
Compound Name |
2-(Naphthalen-1-ylmethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125549; ChemDiv2_004368; Oprea1_659788; ZINC93625; HMS1381G12; BDBM50496476; CCG-22620; STL296002; AKOS000662892; MCULE-7874665797; IDI1_003083; EU-0014328
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
2-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1603618; SMR000034356; NSC164612; ChemDiv1_008270; C16H14ClNO5S; Oprea1_374136; MLS000077544; MLS002582308; DivK1c_002910; HMS610H20; HMS2316A21; BDBM50496468; CCG-18961; STK553312; AKOS005479994; MCULE-6879565936; NSC-164612; CDS1_001870; SR-01000001741; SR-01000001741-2
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
4-((3,5-Dibromo-2-hydroxy-benzylidene)-amino)-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3758997; 4-[(1E)-2-(3,5-dibromo-2-hydroxyphenyl)-1-azavinyl]benzenesulfonamide; 4-[(3,5-dibromo-2-hydroxy-benzylidene)-amino]-benzenesulfonamide; BDBM50142631; AKOS003616493; ZINC100428101; MCULE-2925022877; ST010394
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Activity |
Ki ~ 50000 nM
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[11] | |||
Compound Name |
4-[(1,3-Dimethylpyrazolo[4,3-e][1,2,4]triazin-5-yl)amino]-N-(2-hydroxyethyl)benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237851; BDBM50004349
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Activity |
Ki ~ 50000 nM
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[16] | |||
Compound Name |
2-[(2E)-2-Hydroxyiminopropyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125554; BDBM50496478
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
1,1-Dioxo-2-phenacyl-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
MLS000028285; SMR000038129; 2-(2-oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxo-2-phenylethyl)-, 1,1-dioxide; N-phenacylsaccharin; ChemDiv1_005962; Oprea1_099774; cid_658040; CHEMBL1450780; SCHEMBL11142139; BDBM48116; CTK0E8189; HMS603O22; ZINC88014; DTXSID10349710; HMS2299E07; CCG-17715; STK721915; AKOS002222300; MCULE-5358343059; NCGC00018949-01; NCGC00018949-02; 1,1-diketo-2-phenacyl-1,2-benzothiazol-3-one; SR-01000000896; SR-01000000896-2; SR-01000000896-3; Z51115563; 1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one; 2-(2-oxo-2-phenylethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; 2-(beta-Oxophenethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxo-2-phenylethyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
3-[4-(Methylaminomethyl)phenyl]-5-[6-(4-propan-2-ylsulfonylphenyl)-3-(sulfamoylamino)pyrazin-2-yl]-1,2-oxazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4099032; SCHEMBL17806463; BDBM50226747
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Activity |
Ki ~ 50000 nM
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[2] | |||
Compound Name |
6-Aminosaccharin
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Investigative | Compound Info | ||
Synonyms |
6-amino-1,1-dioxo-1,2-benzothiazol-3-one; 1,2-Benzisothiazol-3(2H)-one, 6-amino-, 1,1-dioxide; 6-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide; 6-amino-1,2-benzothiazol-3(2H)-one 1,1-dioxide; CHEMBL2016952; 6-AMINO-2,3-DIHYDRO-1$L^{6},2-BENZOTHIAZOLE-1,1,3-TRIONE; 6-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione; 6-amino-saccharin; SCHEMBL1290860; CTK7D8585; DTXSID30176601; KS-00000ZS8; ZINC5421052; BDBM50004506; MFCD00115506; AKOS010757961; MCULE-3877210307; NE49464; NCGC00238773-01; BS-13853; CS-0109990; Y6133; EN300-55028; 6-amino-1,2-benzisothiazol-3(2H)one-1,1-dioxide; 6-amino-1,2-benzisothiazol-3(2H)-one-1,1-dioxide; Q27465554; Z839028630; 6-amino-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
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[25] | |||
Compound Name |
1,3-Dimethyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazolo[4,3-e][1,2,4]triazin-5-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237848; BDBM50004346
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Activity |
Ki ~ 50000 nM
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[16] | |||
Compound Name |
2-[[3-(4-Nitrophenyl)-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125553; BDBM50496461
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
2-[4-Cyano-3-(4-methylphenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3356269; BDBM50037230
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Activity |
Ki ~ 50000 nM
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[21] | |||
Compound Name |
2-[(2-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125543; ZINC4846627; BDBM50496465; AKOS000862335; MCULE-3456653854; AB00755300-01
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
1,1-Dioxo-6-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]triazol-1-yl]-1,2-benzothiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3233395; SCHEMBL19679989; BDBM50004515
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Activity |
Ki ~ 50000 nM
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[25] | |||
Compound Name |
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
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Investigative | Compound Info | ||
Synonyms |
(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid; 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid; CHEMBL3125555; (1,1,3-TRIOXO-1,3-DIHYDRO-1L6-BENZO[D]ISOTHIAZOL-2-YL)-ACETIC ACID; 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid; (1,1,3-Trioxo-1,3-dihydro-1l6-benzo[d]isothiazol-2-yl)acetic acid; 1,2-benzisothiazole-2(3h)-acetic acid, 3-oxo-, 1,1-dioxide; saccharinylacetic acid; ChemDiv1_000007; Oprea1_563891; Oprea1_776718; SCHEMBL9769427; CTK4J5551; HMS587A07; DTXSID50355976; ZINC333914; ALBB-012655; 4856AE; BBL008429; BDBM50143903; MFCD00688358; SBB028044; STK320569; (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetic acid; AKOS000104150; AKOS025116733; CCG-116340; MCULE-6379917511; VS-01909; AB0167108; EU-0000003; ST50254793; EN300-18178; L-3423; SR-01000388400; SR-01000388400-1; Q27465269; F0346-4163; 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)acetic acid; 2-(1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazol-2-yl)acetic acid; 2-(1-hydroxy-1,3-dioxo-2-hydrobenzo[d]isothiazol-2-yl)acetic acid; (1,1,3-Trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetic acid; 2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)acetic acid; 2-(Carboxymethyl)-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide; (1,1,3-trioxo-1,3-dihydro-1l6-benzo[d]isothiazol-2-yl)-acetic acid, AldrichCPR
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
N-(3-Dimethylaminopropyl)-p-toluenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
N-[3-(dimethylamino)propyl]-4-methylbenzenesulfonamide; CHEMBL1621411; Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-methyl- (9CI); N-(3-Dimethylamino-propyl)-4-methyl-benzenesulfonamide; p-Toluenesulfonamide, N-(3-dimethylaminopropyl)-; SCHEMBL18553819; CTK4A1198; DTXSID70145270; ZINC2478042; BDBM50046165; STK019149; AKOS000640513; CCG-110369; MCULE-7818580757; UPCMLD0ENAT5675439:001; ST50646756; SR-01000478131; SR-01000478131-1; [3-(dimethylamino)propyl][(4-methylphenyl)sulfonyl]amine; Benzenesulfonamide,N-[3-(dimethylamino)propyl]-4-methyl-
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Activity |
IC50 ~ 50000 nM
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[19] | |||
Compound Name |
3-(2,4-Dimethylphenyl)-1H-pyrazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
5-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID; MLS-0091993.0001; 3-(2,4-dimethylphenyl)pyrazole-5-carboxylic acid; 5-(2,4-dimethylphenyl)-2H-pyrazole-3-carboxylic Acid; SCHEMBL1413956; CHEMBL1532279; BDBM45837; cid_4274816; CTK6B6665; KS-00001NGU; ALBB-020842; ZINC6849075; BBL008313; MFCD05170046; SBB014029; STK392448; AKOS000139316; AKOS000266418; MCULE-3500830747; NE37219; VS-01882; ST4140378; BB 0219054; L-4408; F3250-0622; 1H-pyrazole-5-carboxylic acid, 3-(2,4-dimethylphenyl)-
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Activity |
Ki ~ 50000 nM
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[20] | |||
Compound Name |
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
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Investigative | Compound Info | ||
Synonyms |
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetonitrile; (1,1,3-trioxo-1,3-dihydro-1LAMBDA6-benzo[D]isothiazol-2-yl)-acetonitrile; CHEMBL3125559; (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetonitrile; 2-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~-benzo[d]isothiazol-2-yl)acetonitrile; C9H6N2O3S; NSC45113; N-cyanomethylsaccharin; Maybridge1_001405; (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetonitrile; Cambridge id 5230983; Oprea1_044316; Oprea1_752022; SCHEMBL9830407; CTK4J5552; HMS545H19; ZINC50251; DTXSID50286377; BBL008430; BDBM50496463; HTS001015; MFCD00117404; NSC-45113; STK788557; AKOS000122471; BL-0037; BS-4305; MCULE-9448122073; SDCCGMLS-0065857.P001; KS-0000230T; FT-0608350; H2763; ST50267624; Y9325; 2-Cyanomethyl-benzisothiazolinone-1,1-dioxide; EN300-05858; SR-01000509918; J-505282; SR-01000509918-1; 2-Cyanomethyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)ethanenitrile; 2-(1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetonitrile; (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetonitrile #; 2-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetonitrile; (1,1,3-Trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetonitrile; 2-(1,1,3-Trioxo-2,3-dihydro-1H-benzo[d]isothiazol-2-yl)acetonitrile; 2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetonitrile
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
N-Propargylsaccharin; NSC689150; CHEMBL3125560; 1,1-dioxo-2-prop-2-ynyl-1,2-benzothiazol-3-one; 2-prop-2-ynyl-2-hydrobenzo[d]isothiazole-1,1,3-trione; propargylsaccharine; EINECS 255-323-1; SCHEMBL6325928; CTK4I4711; ZINC39977; DTXSID80194299; 1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide; BDBM50496474; SBB039869; AKOS000271404; CCG-120978; MCULE-9097935349; NSC-689150; ST50750186; SR-01000311137; SR-01000311137-1; F1727-0270; 1,2-Benzisothiazol-3(2H)-one, 2-(2-propynyl)-, 1,1-dioxide; 2-(prop-2-yn-1-yl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
4-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)butanenitrile
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125557; NSC45115; 4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanenitrile; SCHEMBL10908151; CTK4A1768; DTXSID70286379; ZINC1677219; BBL025590; BDBM50496472; NSC-45115; STL364462; AKOS000167290; MCULE-3250413846; T7274; 1,2-Benzisothiazole-2(3H)-butanenitrile,3-oxo-, 1,1-dioxide; 4-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)butanenitrile; 2-(3-Cyanopropyl)-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
Saccharin N-(2-acetic acid ethyl ester)
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Investigative | Compound Info | ||
Synonyms |
UNII-KN712V27AV; ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate; Ethyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate; ethyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetate; KN712V27AV; CHEMBL3125563; Ethyl2,3-dihydro-3-oxo-1,2-benzisothiazole-2-acetate-1,1-dioxide; Ethyl 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetate; Piroxicam impurity E [EP]; Saccharin N-(2-Acetic Acid Ethyl Ester)(Piroxicam Impurity E); (Piroxicam Impurity E)'; ChemDiv1_000366; EC 607-416-7; Oprea1_631494; Oprea1_858121; SCHEMBL14884779; CTK8G3035; HMS588A14; DTXSID50179412; HMS3429B03; ZINC297517; BBL023194; BDBM50496460; MFCD00688886; STK136579; 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide; AKOS000418951; CCG-113731; MCULE-1359837935; (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetic acid ethyl; CS-0127725; FT-0674495; ST50227434; T7571; SR-01000398864; SR-01000398864-1; Q27282339; Ethyl 3-oxo-1,2-benzoisothiazoline-2-acetate 1,1-dioxide; ethyl 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)acetate; Benzo[d]isothiazol-3-one, 2-(2-ethoxy-2-oxoethyl)-, 1,1-dioxide; Ethyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate #; ethyl 2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetate
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Activity |
Ki ~ 50000 nM
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[17] | |||
Compound Name |
Chembl4283699
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Investigative | Compound Info | ||
Synonyms |
BDBM50466760
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Activity |
Ki ~ 50000 nM
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[18] | |||
Compound Name |
5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid; 5-(4-Fluoro-phenyl)-2H-pyrazole-3-carboxylic acid; MLS-0091974.0001; 5-(4-fluoro-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-fluorophenyl)pyrazole-5-carboxylic acid; BAS 06804310; CINNAMALDEHYDEOXIME; SCHEMBL70800; cid_940540; CHEMBL1604946; BDBM45821; CTK3E6178; CTK3E7203; DTXSID701008595; ACN-P001042; ACT01787; ALBB-006692; BCP16522; KS-000019JB; ZINC4244835; 5190AH; ANW-51014; BBL008304; MFCD03420242; RW2317; SBB006939; STK347689; AKOS000137856; AKOS000266409; AB14517; BS-4166; DS-0119; FS-1877; MCULE-6583073909; AK-17516; BR-17516; AB0027137; DB-001694; AM20060798; AM20061228; BB 0219047; CS-0038334; FT-0717477; ST45115856; W8935; EN300-36320; L-3429; S-4091; 1H-Pyrazole-3-carboxylicacid,5-(4-fluorophenyl)-; 1H-Pyrazole-3-carboxylicacid, 5-(4-fluorophenyl)-; 5-(4-fluoro-phenyl)-2 h-pyrazole-3-carboxylic acid; 3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, 97%; F3250-0571; Z367678704; 5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR
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Activity |
Ki ~ 50000 nM
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[20] | |||
Compound Name |
N-2-Biphenylyl-4-methylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
MLS000575428; 4-methyl-N-(2-phenylphenyl)benzenesulfonamide; SMR000184678; N-Biphenyl-2-yl-4-methyl-benzenesulfonamide; N-tosyl-2-aminobiphenyl; N-Tosylbiphenyl-2-amine; Cambridge id 5182458; Oprea1_088899; Oprea1_411098; cid_818647; SCHEMBL2516997; CHEMBL1382128; BDBM46912; CTK8H7783; DTXSID20355968; HMS2379F09; ZINC333714; STK016133; AKOS001095547; MCULE-2034593423; ST50559056; {N}-biphenyl-2-yl-4-methylbenzenesulfonamide; N-(biphenyl-2-yl)-4-methylbenzenesulfonamide; [(4-methylphenyl)sulfonyl](2-phenylphenyl)amine; N-[1,1'-biphenyl]-2-yl-4-methylbenzenesulfonamide; SR-01000690192-2; Z45702226; N-{[1,1'-biphenyl]-2-yl}-4-methylbenzene-1-sulfonamide
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Activity |
IC50 ~ 50000 nM
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[19] | |||
Compound Name |
1,3-Dimethyl-N-(4-piperazin-1-ylsulfonylphenyl)pyrazolo[4,3-e][1,2,4]triazin-5-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3237850; BDBM50004348
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Activity |
Ki ~ 50000 nM
|
[16] | |||
Compound Name |
4-Acetyl-N-phenylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3310985; 4-PHENYLSULFAMYL-ACETOPHENONE; 4-ACETYL-N-PHENYLBENZENE-1-SULFONAMIDE; SCHEMBL17913100; DTXSID60427451; ZINC2581310; BDBM50046169; AKOS008941857; MCULE-5821301516; DB-060035; FT-0753205; AB00757537-01
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||||
Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
N-p-Tosylglycine
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
Tos-Gly-OH; N-Tosylglycine; N-[(4-methylphenyl)sulfonyl]glycine; 2-(4-Methylphenylsulfonamido)acetic acid; N-(p-Toluenesulfonyl)glycine; N-4-Tosylglycine; 2-[(4-methylphenyl)sulfonylamino]acetic acid; Glycine, N-[(4-methylphenyl)sulfonyl]-; MFCD00045898; N-(toluene-4-sulfonyl)-glycine; (Toluene-4-sulfonylamino)-acetic acid; CHEMBL287486; Glycine, N-((4-methylphenyl)sulfonyl)-; Tosylglycin; tosyl-glycine; NSC25821; NSC 25821; PubChem23322; N-p-Tosylglycine, 97%; ACMC-2098yp; Oprea1_169137; CBDivE_003168; KSC909C7T; SCHEMBL760439; Glycine, N-p-toluenesulfonyl-; n-(toluene-4-sulfonyl)glycine; N-p-toluenesulfonyl-dl-glycine; CTK8A9179; KS-00000MQJ; ZINC78012; DTXSID00148355; HMS1607N08; ACT00053; ALBB-020390; N-[(4-Methylphenyl)sulfonyl]glycne; ANW-15887; BBL022967; BDBM50016567; NSC-25821; STL087629; AKOS001060050; AM81796; MCULE-2817141186; VZ33397; NCGC00325861-01; 2-(4-methylbenzenesulfonamido)acetic acid; AK-45589; BR-45589; DS-13625; SY033142; AB0019868; DB-040805; BB 0219377; CS-0046764; EU-0000679; FT-0633313; ST50072294; V0423; 2-[(4-methylphenyl)sulfonylamino]ethanoic acid; K-0593; ([(4-Methylphenyl)sulfonyl]amino)acetic acid #; 2-{[(4-methylphenyl)sulfonyl]amino}acetic acid; AB00275149-04; A801797; SR-01000393622; J-002047; J-523301; SR-01000393622-1; Z45658546; F0020-0600
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||||
Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
2-[4-[(E)-Hydroxyiminomethyl]-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3356276; BDBM50037217
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||||
Activity |
Ki ~ 50000 nM
|
[21] | |||
Compound Name |
4-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3759717; Oprea1_589836; BDBM50142628; MCULE-4004186667; J3.552.122D; SR-01000203362; SR-01000203362-1; 4-[[(E)-2-Hydroxy-5-chlorobenzylidene]amino]benzenesulfonamide
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||||
Activity |
Ki ~ 50000 nM
|
[11] | |||
Compound Name |
N-Benzyl-p-toluenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
N-Tosylbenzylamine; N-Benzyl-4-methylbenzenesulfonamide; N-Benzyl-4-methyl-benzenesulfonamide; Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-; p-Toluenesulfonamide, N-benzyl-; N-Benzyl-p-toluenesulphonamide; N-benzyl-4-methylbenzene-1-sulfonamide; 4-Methyl-N-(phenylmethyl)benzenesulfonamide; N-Benzyl-p-toluene sulphonamide; CHEMBL1332361; MFCD00159328; N-Benzyl-p-toluenesulfonamide;N-Tosylbenzylamine; 4-Methyl-N-(Phenylmethyl)-Benzenesulfonamid; BRN 2217277; AI3-30867; NSC37123; Tocris-1870; ACMC-209dgi; Probes1_000098; Probes2_000056; Cambridge id 5116373; TimTec1_000144; Oprea1_691087; Oprea1_824524; CBDivE_002319; 3-12-00-02328 (Beilstein Handbook Reference); MLS001209249; n-benzyl-p-toluenesulfonarnide; SCHEMBL198318; CTK8B0896; ZINC28306; DTXSID40166290; HMS1534G12; HMS2833D03; HMS3268M08; HMS3412L18; HMS3676L18; KS-000017GI; ANW-21712; BDBM50046167; NSC-37123; [(4-methylphenyl)sulfonyl]benzylamine; AKOS000506046; N-Benzyl-4-methylbenzenesulfonamide #; ANGC-1576-37-0; CS-3222; MCULE-4524335267; NCGC00025316-01; NCGC00025316-02; NCGC00025316-03; AK306970; AS-15817; HY-16690; SMR000504783; ST001601; SY053403; B3082; B4712; FT-0663056; 576B370; SR-01000597548; J-009430; SR-01000597548-1; BRD-K64178227-001-01-7; BRD-K64178227-001-04-1; Q27195409; Z45508789
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[19] | |||
Compound Name |
2-(2-Nitrobenzyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1470455; MLS000974310; HMS2828L24; ZINC5014290; BDBM50496462; STK862751; AKOS000418093; MCULE-6861408201; SMR000497905; 2-(2-nitrobenzyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
2-(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-methylacetamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1545298; ChemDiv3_005594; MLS000114574; HMS1488O06; HMS2258G06; ZINC1424432; BDBM50496479; STK709648; AKOS001152799; CCG-115582; MCULE-7168126771; IDI1_023504; SMR000091930; SR-01000104139; SR-01000104139-1; BRD-K79471953-001-01-9; Z18754685; N-methyl-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
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Activity |
Ki ~ 50000 nM
|
[17] | |||
Compound Name |
N-Hydroxy-4-methylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
Benzenesulfonamide, N-hydroxy-4-methyl-; N-hydroxy-4-methylbenzene-1-sulfonamide; tosylhydroxylamine; N-Tosylhydroxylamine; N-hydroxy-4-methyl-benzenesulfonamide; Hydroxysulfonamide 58; ACMC-209djs; p-tolyl-N-hydroxysulfonamide; N-hydroxy-4-toluenesulfonamide; CHEMBL121559; SCHEMBL1832454; BDBM11377; CTK8B0907; DTXSID10435263; ANW-21830; MFCD11850835; ZINC13813791; AKOS015888649; MCULE-3823003338; SC-50302; DB-064280; CS-0068832; FT-0760726; V3581; A-3307
Click to Show/Hide
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Activity |
Ki = 51000 nM
|
[28] | |||
Compound Name |
1-[(E)-(4-Hydroxy-3-methoxyphenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235471; BDBM50221251
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Activity |
Ki = 51630 nM
|
[29] | |||
Compound Name |
Bis[2-hydroxy-3-(benzyloxy)propyl] perselenide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4072353; BDBM50248560
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||||
Activity |
Ki = 52100 nM
|
[9] | |||
Compound Name |
2-Amino-7-chloro-3-(3,4-dimethoxyphenyl)chromen-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2019147; BDBM50381331
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||||
Activity |
IC50 = 54100 nM
|
[30] | |||
Compound Name |
Sodium valerate
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Investigative | Compound Info | ||
Synonyms |
Sodium pentanoate; PENTANOIC ACID, SODIUM SALT; Valeric Acid Sodium Salt; Valeric acid, sodium salt; UNII-F30B9E0OMQ; F30B9E0OMQ; CHEMBL509357; MFCD00066205; Sodium n-valerate; Sodium n-pentanoate; sodium;pentanoate; EINECS 228-064-7; sodium,pentanoate; Pentanoic acid sodium; SCHEMBL109106; SODIUM PENTANOATE 96+%; CTK5B2647; DTXSID30209943; Pentanoic acid, sodiumsalt (1:1); KS-000001XM; AKOS003051491; AKOS022190826; CS-W007087; AK163205; AS-58083; SY115894; FT-0675758; Q27277563
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||||
Activity |
Ki = 55300 nM
|
[12] | |||
Compound Name |
N-(5-Sulfamoyl-2,3-dihydro-1H-inden-1-yl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL359768; Indanesulfonamide Derivative 5; SCHEMBL3409804; 1-acetamido-5-sulfonamidoindane; BDBM11028; CTK6A1002; AKOS015966078; N-(5-Sulfamoyl-indan-1-yl)-acetamide
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Activity |
Ki = 56500 nM
|
[31] | |||
Compound Name |
N-Hydroxy-4-nitrobenzene-1-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
N-hydroxy-4-nitrobenzenesulfonamide; 4-nitro-n-hydroxybenzenesulfonamide; Hydroxysulfonamide 59; CHEMBL121729; SCHEMBL2498288; BDBM11378; ZINC13813795; CS-0119948; K-9436
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Activity |
Ki = 57000 nM
|
[28] | |||
Compound Name |
6-Methyluracil
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Investigative | Compound Info | ||
Synonyms |
2,4-Dihydroxy-6-methylpyrimidine; 6-methylpyrimidine-2,4(1H,3H)-dione; Pseudothymine; 6-Methyl-1H-pyrimidine-2,4-dione; 4-Methyluracil; 6-methylpyrimidine-2,4-diol; 6-Methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-methyl-; Uracil, 6-methyl-; 2,4-Pyrimidinediol, 6-methyl-; NSC 9456; AWD 23-15; UNII-5O052W0G6I; 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl-; MFCD00006028; CHEMBL1650614; 5O052W0G6I; 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; Pseudothymine (VAN); 6-methyl-1,3-dihydropyrimidine-2,4-dione; HSDB 5508; EINECS 210-949-4; 24PYRIMIDINEDIONE6methyl; Metacyl; Methacyl; AI3-25472; 4-(6)-Methyluracil; PubChem20755; ACMC-20a0ss; ACMC-209n6o; WLN: T6MVMVJ F1; DSSTox_CID_30880; DSSTox_GSID_52308; SCHEMBL60308; KSC354E4H; 4-Methyl-2.6-dioxypyrimidin; ARONIS23909; 6-methylpyrimidine-2,4-dione; DTXSID8052308; SCHEMBL21990343; CTK2F4243; KS-00000DXS; 6-Methyluracil, 97% (HPLC); NSC9456; HMS1762E01; ZINC162484; 2,4-dihydroxy-6-methyl-pyrimidine; ACN-P000745; ACT07641; ALBB-022469; BCP26951; EBD38711; KS-000048OH; NSC-9456; STR00504; 2,3H)-Pyrimidinedione, 6-methyl-; 2,4-dihydroxyl-6-methyl pyrimidine; Tox21_304049; ANW-34318; ANW-51962; BDBM50106396; SBB004254; STL283926; STL426163; 6-methyl-2,4(1H,3H)pyrimidinedione; AKOS000120980; AKOS002303990; AC-2536; AM81337; MCULE-7149824268; 2,4-Dihydroxy-6-methylpyrimidine, 97%; NCGC00357256-01; AK-30067; BP-12331; BR-30067; 6-Methyl-2,4(1H,3H)-pyrimidinedione #; DB-016105; BB 0256780; CS-0017143; FT-0610121; M0454; ST50165191; A15712; S-1865; 16452-EP2281563A1; 16452-EP2316459A1; 4-hydroxy-6-methyl-1,2-dihydro-pyrimidin-2-one; 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl- (8CI); AB-323/25048156; Q-200556; Q4161980; Z56871945; F0322-0043
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||||
Activity |
Ki = 57760 nM
|
[32] | |||
Compound Name |
4-Amino-2-chlorophenol
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Investigative | Compound Info | ||
Synonyms |
3-Chloro-4-hydroxyaniline; 2-CHLORO-4-AMINOPHENOL; Phenol, 4-amino-2-chloro-; 4-Amino-2-chloro-phenol; UNII-2Z6ZT3B98U; MFCD00128891; 2Z6ZT3B98U; o-Chloro-p-aminophenol; PubChem18907; salzsaurem p-Aminophenol; ACMC-1AIQV; 3-chloro4-hydroxyaniline; 4 -amino-2-chlorophenol; SCHEMBL94042; KSC493S6T; 4-Amino-2-chlorophenol, 98%; CHEMBL4079998; CTK3J3969; KS-00000KQD; DTXSID10192743; ZINC396100; ACT08050; ANW-29134; SBB004136; AKOS005217034; AC-7846; AS06870; CS-W019480; MCULE-5630160730; PS-5602; VZ24225; AK-39847; BR-39847; SC-16723; SY030628; AB0014799; DB-020808; AM20060354; BB 0246799; FT-0611752; FT-0635077; ST50823874; EN300-54468; M-3709; 964A521; Q27255841
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||||
Activity |
Ki = 57800 nM
|
[33] | |||
Compound Name |
2-Bromo-1,3,5-trimethoxy-4-(2,3-dibromo-4,5-dimethoxybenzyl)benzene
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2042370; BDBM50386167; J3.664.983F
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||||
Activity |
Ki = 57870 nM
|
[34] | |||
Compound Name |
Sulfamic acid hexadecyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL152962; hexadecyl sulfamate; SCHEMBL3174907; Amidosulfuric acid hexadecyl ester; BDBM50136100; ZINC34718164
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||||
Activity |
Ki = 58000 nM
|
[35] | |||
Compound Name |
Sulfamic acid, cyclohexyl ester
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Investigative | Compound Info | ||
Synonyms |
cyclohexyl sulfamate; Sulfamic acid cyclohexyl ester; CHEMBL346866; SCHEMBL57447; BDBM50136083; 84275-EP2305671A1
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||||
Activity |
Ki = 59000 nM
|
[35] | |||
Compound Name |
Dihydrogeiparvarim
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1995684; NSC151655; CTK4D3014; DTXSID80302498; BDBM50428436; NSC-151655; NCI60_001062; 2H-1-Benzopyran-2-one,7-[3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)butoxy]-
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||||
Activity |
Ki = 59200 nM
|
[36] | |||
Compound Name |
5-(Trifluoromethylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140942; 1,3,4-Thiadiazole-2-sulfonamide, 5-[[(trifluoromethyl)sulfonyl]amino]-; NSC700705; ACMC-20bzrd; CTK0E9736; DTXSID80327909; ZINC5579305; BDBM50094435; AKOS024353373; MCULE-8779245263; NSC-700705; NCI60_036195; ST50979465; 5-{[(trifluoromethyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide; 5-Trifluoromethanesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide
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||||
Activity |
Ki = 59800 nM
|
[37] | |||
Compound Name |
1,3-Dibromo-5-[(2,3-dibromo-4,5-dimethoxyphenyl)methyl]-2,4,6-trimethoxybenzene
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2042371; BDBM50386174
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||||
Activity |
Ki = 61140 nM
|
[34] | |||
Compound Name |
Coumaphos
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
Asuntol; Coumafos; Asunthol; Baymix; Meldane; Resitox; Azunthol; Muscatox; Agridip; Meldone; Suntol; coumophos; Baymix 50; CO-Ral; Negashunt; Umbethion; Diolice; Bayer 21/199; Cumafos; NCI-C08662; BAY 21/199; ENT 17,957; Bayer 21199; Coumaphoscumafos; OMS 485; UNII-L08SZ5Z5JC; L08SZ5Z5JC; NSC8944; Coumafos (INN); Coumafos [INN]; NCGC00094516-01; Cumafosum; Negasunt; DSSTox_CID_347; Cumafos [Dutch]; DSSTox_RID_75528; Coumaphos [ISO]; DSSTox_GSID_20347; C14H16ClO5PS; Caswell No. 335; Coumafosum; Resistox; Cumafos [INN-Spanish]; Coumafosum [INN-Latin]; CCRIS 180; HSDB 249; NSC 8944; EINECS 200-285-3; EPA Pesticide Chemical Code 036501; BRN 0327083; Muscotox; Perizin; Koral; AI3-17957; Meldane (TN); Co-ral (phosphate); Spectrum_001767; SpecPlus_000350; Spectrum2_001845; Spectrum3_000805; Spectrum4_000645; Spectrum5_001924; BSPBio_002269; KBioGR_000989; KBioSS_002248; SPECTRUM330012; 4-18-00-00344 (Beilstein Handbook Reference); MLS002695922; DivK1c_006446; SCHEMBL120173; SPBio_001630; CHEMBL251680; DTXSID2020347; KBio1_001390; KBio2_002247; KBio2_004815; KBio2_007383; KBio3_001769; HMS3089A24; HMS3264G07; Pharmakon1600-00330012; ZINC608284; NSC-8944; Tox21_111290; Tox21_201841; Tox21_300769; BDBM50366033; CCG-39383; MFCD00041820; NSC759838; AKOS015903492; Coumaphos 1000 microg/mL in Acetone; Tox21_111290_1; DB11390; MCULE-8986409592; NSC-759838; Coumaphos 10 microg/mL in Acetonitrile; Coumaphos 100 microg/mL in Acetonitrile; NCGC00094516-02; NCGC00094516-03; NCGC00094516-04; NCGC00094516-05; NCGC00094516-06; NCGC00094516-08; NCGC00178730-01; NCGC00254673-01; NCGC00259390-01; AC-12672; AS-16079; SMR000777904; DB-052962; WLN: T66 BOVJ DG E1 IOPS&O2&O2; Coumaphos, PESTANAL(R), analytical standard; C11025; D07750; M-1115; AB00053007_02; 056C724; Q415896; SR-01000892650; SR-01000892650-2; BRD-K41567533-001-02-6
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Activity |
Ki = 61700 nM
|
[38] | |||
Compound Name |
4-Amino-N-hydroxybenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
4-amino-N-hydroxybenzene-1-sulfonamide; N1-Hydroxysulfanilamide; p-Aminobenzenesulphohydroxamic acid; Hydroxysulfonamide 64; CHEMBL123105; SCHEMBL3776325; BDBM11383; DTXSID70943814; N-Hydroxy-4-aminobenzenesulfonamide; NSC47818; p-Aminobenzenesulfonylhydroxamic acid; 4-Amino-N-hydroxy-benzenesulfonamide; NSC-47818; 4-Amino-N-hydroxybenzenesulfonamide #
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Activity |
Ki = 62000 nM
|
[28] | |||
Compound Name |
Methyl 3-[[(2-methylpropan-2-yl)oxycarbonyl-(2-propylpentyl)sulfamoyl]amino]propanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL511132; BDBM50428798
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||||
Activity |
Ki = 62200 nM
|
[39] | |||
Compound Name |
Bis[2-(tosylamino)phenyl] perselenide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4082845; BDBM50248515; Benzenesulfonamide, N,N'-(1,2-diselanediyldi-2,1-phenylene)bis[4-methyl-; 4-methyl-N-[2-[[2-(p-tolylsulfonylamino)phenyl]diselanyl]phenyl]benzenesulfonamide
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Activity |
Ki = 63600 nM
|
[9] | |||
Compound Name |
Methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3627998; tosyl phenylalanine methyl ester; SCHEMBL20335146; ZINC139428; BDBM50129951; N-Tosyl-L-phenylalanine methyl ester; (S)-Methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate; methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate
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Activity |
Ki = 63700 nM
|
[40] | |||
Compound Name |
N-Hydroxy-3-(2-fluorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3110155; BDBM50495340
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Activity |
Ki = 64000 nM
|
[41] | |||
Compound Name |
Sulfamic acid octadecyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL450930; octadecyl sulfamate; SCHEMBL1085533; BDBM50136084; ZINC34718160
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Activity |
Ki = 65000 nM
|
[35] | |||
Compound Name |
(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-2-(hydroxymethyl)-6-(sulfamoylamino)oxane
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1807501; BDBM50349117
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Activity |
Ki = 65800 nM
|
[22] | |||
Compound Name |
2-(2-Oxochromen-7-yl)oxyethyl 4-methylbenzenesulfonate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1957185; SCHEMBL8515482; BDBM50366109
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||||
Activity |
Ki = 66300 nM
|
[42] | |||
Compound Name |
N-[(S)-1-[(Phenylseleno)methyl]-3-methylbutyl]-p-toluenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4067403; BDBM50248512
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||||
Activity |
Ki = 67300 nM
|
[9] | |||
Compound Name |
N-Hydroxy-4-methoxybenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
N-hydroxy-4-methoxybenzene-1-sulfonamide; N-(p-methoxybenzenesulfonyl)hydroxylamine; Hydroxysulfonamide 66; CHEMBL122868; SCHEMBL8223998; BDBM11385
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Activity |
Ki = 68000 nM
|
[28] | |||
Compound Name |
4-Methoxy-2(5H)-furanone
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Investigative | Compound Info | ||
Synonyms |
4-methoxyfuran-2(5H)-one; 2(5H)-Furanone,4-methoxy-; 3-methoxy-2H-furan-5-one; 4-Methoxy-5H-furan-2-one; 2(5H)-furanone, 4-methoxy-; CHEMBL370888; MFCD00071565; 4-Methoxy-2(5H)-furanone, 97%; 4-methoxy-5-hydrofuran-2-one; SCHEMBL1309748; CTK5D0429; DTXSID50349193; 4-methoxy-2,5-dihydrofuran-2-one; ZINC2149451; 4-Methoxy-2(5H)-furanone, 99%; BDBM50168001; GEO-01680; AKOS005258343; MCULE-9199919492; AS-58637; DB-055299; CS-0132398; FT-0618872; ST50412006; W-200483
Click to Show/Hide
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Activity |
Ki = 68700 nM
|
[43] | |||
Compound Name |
1-[(E)-(3-Bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235473; BDBM50221268; 4-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-1-[alpha-(3-bromophenyl)methylene]semicarbazide
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Activity |
Ki = 71620 nM
|
[29] | |||
Compound Name |
2H-1-Benzopyran-2-one, 7-(2-propynyloxy)-
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Investigative | Compound Info | ||
Synonyms |
7-(Propargyloxy)coumarin; 7-(2-Propynyloxy)-2H-1-benzopyran-2-one; 7-(prop-2-yn-1-yloxy)-2H-chromen-2-one; 7-Propargyloxy-cumarin [German]; 7-prop-2-ynoxychromen-2-one; 7-Propargyloxy-cumarin; 7-propargyloxycoumarin; 7-Propargyloxy-coumarin; CHEMBL308819; SCHEMBL8512573; CTK5C5949; DTXSID70217603; 7-(Prop-2-ynyloxy)-2H-chromen-2-one; 7-(prop-2-in-1-yloxy)-1-benzopyran-2-one
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Activity |
Ki = 72000 nM
|
[8] | |||
Compound Name |
N-Hydroxy-2,4,6-trimethylbenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
N-hydroxy-2,4,6-trimethyl-benzenesulfonamide; o-mesitylenesulfonyl hydroxylamine; Benzenesulfonamide, N-hydroxy-2,4,6-trimethyl-; mesitylenesulfonylhydroxylamine; N-hydroxy-2,4,6-trimethylbenzene-1-sulfonamide; MFCD16309113; Hydroxysulfonamide 67; mesitylenesulfonylhydroxyamine; N-Mesitylsulfonylhydroxylamine; SCHEMBL123883; mesitylene sulfonylhydroxylamine; CHEMBL123064; BDBM11386; CTK1E0530; DTXSID00451735; (0-mesitylenesulfonyl)hydroxylamine; KS-00000B6M; 7276AJ; KM0163; ZINC13813816; AKOS015888273; AK208887; DS-10180; SC-53000; SY009683; DB-000328; DB-072405; N-hydroxy-2,4,6-trimethylbenzensulfonamide; 2,4,6-Trimethyl-benzenesulfonylhydroxylamine; FT-0713484; N-Hydroxy-2,4,6-trimethylbenzenesulfon amide
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Activity |
Ki = 72000 nM
|
[28] | |||
Compound Name |
N-Hydroxy-3-(2-ethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3110149; BDBM50495345
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Activity |
Ki = 72200 nM
|
[41] | |||
Compound Name |
7-Allyloxycoumarin
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Investigative | Compound Info | ||
Synonyms |
CHEMBL432745; 7-(prop-2-en-1-yloxy)-2H-chromen-2-one; 7-(Allyloxy)-2H-chromen-2-one; 7-prop-2-enoxychromen-2-one; NSC301050; 7-(Allyloxy)coumarin; 7-allyloxychromen-2-one; TimTec1_006482; SCHEMBL4765530; 7-prop-2-enyloxychromen-2-one; 7-(Allyloxy)-2H-2-chromenone; CTK5J5252; DTXSID30316227; HMS1552G14; ZINC4025078; 7-(Allyloxy)-2H-chromen-2-one #; BDBM50366103; STK371319; AKOS005260030; MCULE-2491523270; NSC-301050; 2H-2-Chromenone,7-[(2-propenyl)oxy]; ST058440; DS-013278; AH-034/34967059; 2H-1-BENZOPYRAN-2-ONE,7-(2-PROPEN-1-YLOXY)-
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Activity |
Ki = 72900 nM
|
[8] | |||
Compound Name |
1-[(E)-Furan-2-ylmethylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235505; BDBM50221254; 4-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-1-[alpha-(2-furyl)methylene]semicarbazide
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Activity |
Ki = 73250 nM
|
[29] | |||
Compound Name |
(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-2-(hydroxymethyl)-6-(sulfamoylamino)oxane
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1807500; BDBM50349112
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Activity |
Ki = 75400 nM
|
[22] | |||
Compound Name |
2-[(2-Amino-4-methylphenyl)diselanyl]-5-methylaniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4060965; BDBM50248514
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Activity |
Ki = 75900 nM
|
[9] | |||
Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4085066; BDBM50248424
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Activity |
Ki = 79100 nM
|
[9] | |||
Compound Name |
Trifluoro-methanesulfonic acid 2-(4-sulfamoyl-phenyl)-ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140820; BDBM50094399
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Activity |
Ki = 80000 nM
|
[37] | |||
Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenylsulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4063436; BDBM50248465; J3.604.014I
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Activity |
Ki = 80100 nM
|
[9] | |||
Compound Name |
4-Methyl-N-[5-methyl-2-[[4-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]diselanyl]phenyl]benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4069637; BDBM50248564
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Activity |
Ki = 81300 nM
|
[9] | |||
Compound Name |
4-(2-Trifluoromethanesulfonylamino-ethyl)-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL139023; BDBM50094390
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Activity |
Ki = 81300 nM
|
[37] | |||
Compound Name |
N-Benzyl-4-{[4-(benzylcarbamoyl)-5-chloro-2-sulfamoylphenyl]disulfanyl}-2-chloro-5-sulfamoylbenzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL215548; BDBM50190239
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Activity |
Ki = 82100 nM
|
[44] | |||
Compound Name |
N-Hydroxybenzamide
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Investigative | Compound Info | ||
Synonyms |
BENZOHYDROXAMIC ACID; Benzhydroxamic acid; Benzamide, N-hydroxy-; Benzohydroxamate; N-Hydroxy-benzamide; Phenylhydroxamic acid; Benzohyroxamate; Hydroxylamine, N-benzoyl-; Benzoylhydroxamic acid; benzenecarbohydroxamic acid; UNII-K8YW73872D; benzoyl hydroxamic acid; MFCD00002109; CHEMBL16300; K8YW73872D; NCGC00091044-02; Benzenecarboximidicacid, N-hydroxy-, (Z)- (9CI); BHAM; Benzenehydroxamic acid; Benzhydroxamic acid; Benzohydroximic acid; benzohydroxamsaure; Benzohydroxamicacid; CCRIS 6046; EINECS 207-797-6; NSC 147248; benzohydroxamic; AI3-15939; N-oxidanylbenzamide; benzoylamino-alcohol; benzenehydroximic acid; ACMC-20mpyb; ACMC-209kgh; Enamine_005424; DSSTox_CID_5421; Benzhydroxamic acid, 99%; Benzohydroxamic acid, 98%; DSSTox_RID_77777; DSSTox_GSID_25421; SCHEMBL133061; DTXSID7025421; CTK0H0326; CTK1D6409; NSC3136; HMS1409G12; KS-000014MP; NSC-3136; STR01815; ZINC4701351; Tox21_400060; ANW-30783; BDBM50015184; NSC147248; SBB058405; STL280246; AKOS000120941; AKOS004905605; DB01924; MCULE-6084710046; NSC-147248; NCGC00091044-01; NCGC00091044-03; AT-42546; benzenecarboximidic acid,n-hydroxy-,(z)-; DB-051637; B0061; FT-0622703; ST51021108; 495B181; A827734; J-509878; Q27093030; Z56912029
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Activity |
Ki = 83100 nM
|
[45] | |||
Compound Name |
Sodium selenocyanate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL448089; SCHEMBL3898093; Q18235367
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Activity |
Ki = 85000 nM
|
[46] | |||
Compound Name |
Sodium Isoselenocyanate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2069541; Sodium Selenocyanide
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Activity |
Ki = 85000 nM
|
[47] | |||
Compound Name |
Methyl 3-[(2-Hydroxyphenoxy)Sulfonylamino]Propanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL466083; BDBM50428796; methyl 3-{[(2-hydroxyphenoxy)sulfonyl]amino}propanoate
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Activity |
Ki = 88700 nM
|
[39] | |||
Compound Name |
4-Methyl-N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]selanylbutan-2-yl]benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4088203; BDBM50248513
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Activity |
Ki = 89800 nM
|
[9] | |||
Compound Name |
2,2-Dioxo-1,2lambda6-benzoxathiin-6-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326506; BDBM50426711
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Activity |
Ki = 91000 nM
|
[48] | |||
Compound Name |
Tert-butyl 4-methyl-2-oxo-2H-chromen-7-ylcarbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1957188; SCHEMBL9612721; BDBM50366113; tert-butyl N-(4-methyl-2-oxochromen-7-yl)carbamate
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Activity |
Ki = 91700 nM
|
[42] | |||
Compound Name |
(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-2-(hydroxymethyl)-6-(sulfamoylamino)oxane
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1807502; BDBM50349113
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Activity |
Ki = 91900 nM
|
[22] | |||
Compound Name |
4-[2-(2-Tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL171095
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Activity |
Ki = 92000 nM
|
[49] | |||
Compound Name |
Sodium 2-Methylheptanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762648; SCHEMBL8678860
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Activity |
Ki = 92000 nM
|
[12] | |||
Compound Name |
6-Nitro-1,2-benzooxathiin 2,2-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2321923; BDBM50426706
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Activity |
Ki = 92000 nM
|
[48] | |||
Compound Name |
6-(Benzyloxy)-1,2-benzooxathiin 2,2-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326508; BDBM50426709
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Activity |
Ki = 93000 nM
|
[48] | |||
Compound Name |
1-Bromo-3,5-bis[(2,3-dibromo-4,5-dimethoxyphenyl)methyl]-2,4,6-trimethoxybenzene
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2040866; BDBM50386176
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Activity |
Ki = 93420 nM
|
[34] | |||
Compound Name |
4-[2-(2,4-Diphenyl-6-propan-2-ylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL352768
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Activity |
Ki = 94000 nM
|
[49] | |||
Compound Name |
4-Hydroxycoumarin
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
4-Coumarinol; 4-Hydroxy-2H-chromen-2-one; Benzotetronic acid; 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-; Coumarin, 4-hydroxy-; 4-Hydroxy-2H-1-benzopyran-2-one; 4-hydroxychromen-2-one; 4-Hydroxy-chromen-2-one; 4-Hydroxy coumarin; MFCD00006856; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-hydroxy-2-chromenone; UNII-X954ZLL2RD; 2-Hydroxychromone; 4-hydroxy-2H-benzo[b]pyran-2-one; 4-Hydroxycoumarin, 98%; 4H-1-Benzopyran-4-one, 2-hydroxy-; X954ZLL2RD; CHEMBL301141; NSC11889; 4-hydroxy-coumarin; EINECS 214-060-2; NSC 11889; BRN 0129768; hydroxychromone; AI3-52393; 4-hyroxycoumarin; 4- Hydroxycoumarin; 4-hydroxyl coumarin; 4-Monohydroxycoumarin; PubChem8693; ACMC-1BO7V; CBiol_000838; WLN: T66 BOVJ EQ; 5-18-01-00378 (Beilstein Handbook Reference); KSC175M9D; MLS004491719; SCHEMBL131312; Coumarin, 4-hydroxy- (8CI); MEGxm0_000452; SCHEMBL1961365; DTXSID8061472; ACon1_001952; CTK0H5691; 4-Hydroxy-2H-chromen-2-one #; DTXSID50944748; HMS1607G02; 4-hydroxy-2-oxo-2H-1-benzopyran; 2-Hydroxy-4H-1-benzopyran-4-one; BCP31120; HY-N6856; STR01861; ANW-15833; BBL027616; BDBM50055710; ICCB4_000134; NSC-11889; SBB038533; STK801816; ZINC18154848; ZINC96006086; AKOS000119142; AKOS037515220; AM84328; DB03410; EBD2035794; LS40467; MCULE-5951606896; NCGC00179970-01; AC-13227; AK-49238; NCI60_000453; SC-00282; SMR000112320; SY001614; AB0004657; DB-014485; BB 0220623; CS-0015925; EU-0066799; FT-0602218; FT-0660645; ST50211285; A-9316; C20414; 4-Hydroxycoumarin, Vetec(TM) reagent grade, 98%; SR-01000389319; J-515519; J-620003; SR-01000389319-1; 4-Hydroxy-2H-1-benzopyran-2-one (4-Hydroxycoumarin); BRD-K48844111-001-01-4; Q25323691; Z56922074; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-HYDROXYCOUMARIN; F0266-2972; 4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one
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Activity |
Ki = 95000 nM
|
[8] | |||
Compound Name |
2-Amino-3-(4-chlorophenyl)-7-methoxychromen-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2019149; BDBM50381332; ZINC11865164; AKOS002255318; CCG-279548; MCULE-5496122162; ST50472022; VU0606042-1; 2-amino-3-(4-chlorophenyl)-7-methoxy-4H-chromen-4-one; F3228-0171
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Activity |
IC50 = 95700 nM
|
[30] | |||
Compound Name |
Sodium 4-Methylvalerate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762644; SCHEMBL125655; 4-Methylpentanoic acid sodium salt
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Activity |
Ki = 98000 nM
|
[12] | |||
Compound Name |
Methyl 2,2-dioxo-1,2lambda6-benzoxathiine-6-sulfonate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326507; BDBM50426710
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Activity |
Ki = 99000 nM
|
[48] | |||
Compound Name |
N,N'-Bis(salicylidene)-1,4-butanediamine
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Investigative | Compound Info | ||
Synonyms |
2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol; CHEMBL593618; Salben; 2-[(1E,7E)-8-(2-hydroxyphenyl)-2,7-diazaocta-1,7-dienyl]phenol; N-hydroxymethylacrylamide; SCHEMBL710363; CTK4I1512; DTXSID80425671; Bis(salicyliden)-tetramethylendiamin; ZINC2140894; BDBM50481246; MFCD00002246; SBB012514; AKOS015903136; ZINC100072187; ZINC101648793; MCULE-1626100354; N,N'-Disalicylidenetetramethylenediamine; ST066882; N,N'-bis(salicylidene)-1,4,butanediamine; N,N-bis(salicylidene)-1,4-butylenediamine; N,N''''-Disalicylidenetetramethylenediamine; Phenol, 2,2'-[1,4-butanediylbis(nitrilomethylidyne)]bis-; 2-[4-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol; 2,2'-((Butane-1,4-diylbis(azanylylidene););bis(methanylylidene););diphenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
2H-1-Benzothiopyran-2-thione
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Investigative | Compound Info | ||
Synonyms |
2H-thiochromene-2-thione; dithiocoumarin; thiochromene-2-thione; SCHEMBL8514755; CHEMBL3759932; CTK0J8745; DTXSID30348780; ZINC32299612
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1-O,2-O:3-O,4-O-Diisopropylidene-6-oxo-6-(2-sulfamoylhydrazino)-6-deoxy-alpha-D-galactopyranose
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Investigative | Compound Info | ||
Synonyms |
CHEMBL169685; BDBM50124186
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Activity |
Ki ~ 100000 nM
|
[51] | |||
Compound Name |
2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl-
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Investigative | Compound Info | ||
Synonyms |
4-Methylumbelliferyl a-D-mannoside; 4-METHYLUMBELLIFERYL-alpha-D-MANNOPYRANOSIDE; GC-204; 4-Methyl-2-oxo-2H-chromen-7-yl alpha-D-mannopyranoside; 4-methylumbelliferyl a-d-mannopyranoside; 4-methylumbelliferyl alpha-d-mannoside; 4-METHYLUMBELLIFERYLBETA-D-MANNOPYRANOSIDE; 4-Methylumbelliferyl alpha-D-mannopyranoside; SCHEMBL145332; CHEMBL1172750; CTK8F6160; ZINC4282211; MFCD00067662; AKOS015919298; AKOS016015749; 4-Methylumbelliferyl; A-D-Mannopyranoside; AS-70566; 4-Methylumbellifery-alpha-D-mannopyranoside; W0220; A819482; 4-Methylumbelliferyl alpha-D-mannopyranoside, >=97% (HPLC); 7-alpha-D-Mannopyranosyloxy-4-methyl-2H-1-benzopyran-2-one
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Activity |
Ki ~ 100000 nM
|
[52] | |||
Compound Name |
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-
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Investigative | Compound Info | ||
Synonyms |
N,N'-Bis(salicylidene)-1,6-hexanediamine; CHEMBL1163022; .alpha.,.alpha.'-(Hexamethylenedinitrilo)di-o-cresol; 2,2'-{hexane-1,6-diylbis[nitrilo(E)methylylidene]}diphenol; 2-[6-[(2-hydroxyphenyl)methylideneamino]hexyliminomethyl]phenol; 2,2'-((1E,1'E)-(hexane-1,6-diylbis(azanylylidene))bis(methanylylidene))diphenol; NSC91309; Disalicylhexamethylenediamine; NCIOpen2_009795; MLS000777915; SCHEMBL709600; CTK4I3815; DTXSID10884030; Bis(salicyliden)-hexamethylendiamin; HMS2758G16; BBL000582; BDBM50481247; MFCD00002247; NSC-91309; STK100806; ZINC18144169; ZINC95548005; ZINC95548006; AKOS003658658; MCULE-3647218205; N,N-Bis(salicylidene)-1,6hexanediamine; SMR000414309; ST009541; N,N'-bis-(Salicylidene)-1,6-hexanediamine; T7803; o-Cresol,.alpha.'-(hexamethylenedinitrilo)di-; 2,2'-[Hexane-1,6-diylbis(nitrilomethylidyne)]diphenol; F0827-0080; o-Cresol, .alpha.,.alpha.'-(hexamethylenedinitrilo)di-; Phenol,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-; 2-[(1E,9E)-10-(2-hydroxyphenyl)-2,9-diazadeca-1,9-dienyl]phenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
Bis(2-nitrophenyl) diselenide
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Investigative | Compound Info | ||
Synonyms |
bis(2-Nitrophenyl)diselenide; 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene; CHEMBL4059960; bis(2-nitrophenyl)diselane; Diselenide, bis(2-nitrophenyl); EINECS 252-522-5; Bis(2-nitrophenyl) perselenide; diselane, bis(2-nitrophenyl)-; SCHEMBL10387637; 1,2-Bis(2-nitrophenyl)diselane; DTXSID50188842; 1,2-Bis(2-nitrophenyl)diselane #; BDBM50248563; MFCD01632548; NSC516220; BIS-(2-NITROPHENYL)DISELENIDE; AKOS025213591; NSC-516220; AC-31137; FT-0698307
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Thiochromen-2-one
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Investigative | Compound Info | ||
Synonyms |
2H-1-Benzothiopyran-2-one; 1-thiocoumarin; thiacoumarin; benzo[e]thiin-2-one; 2H-thiochromen-2-one; 2H-thiochromene-2-one; SCHEMBL93946; CHEMBL3760092; CTK0H8229; DTXSID90449545; ZINC16525779; AKOS024383314; MCULE-9171342186; ST51032647
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
N-(2-Fluorobenzylidene)(phenyl)methanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL555720; SCHEMBL11977408; N-Benzyl-2-fluorobenzenemethaneimine; BDBM50294023
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Activity |
Ki ~ 100000 nM
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[53] | |||
Compound Name |
Benzyl-(2-fluoro-benzyl)-amine
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Investigative | Compound Info | ||
Synonyms |
N-[(2-fluorophenyl)methyl]-1-phenylmethanamine; N-benzyl-1-(2-fluorophenyl)methanamine; CHEMBL549745; Benzenemethanamine,2-fluoro-N-(phenylmethyl)-; N-benzyl(2-fluorophenyl)methanamine; [(2-fluorophenyl)methyl]benzylamine; benzyl[(2-fluorophenyl)methyl]amine; benzyl(2-fluorobenzyl)amine; N-Benzyl-2-fluorobenzylamine; Oprea1_357331; Oprea1_511134; SCHEMBL17294506; CTK5D1482; DTXSID90355637; ZINC322402; ALBB-021360; 8363AE; BDBM50294024; BENZYL-(2-FLUOROBENZYL)AMINE; MFCD01077506; SBB085425; STK511383; AKOS000226175; MCULE-8107420403; NE11778; ST064897; benzyl-(2-fluoro-benzyl)-amine, AldrichCPR; EN300-32641; SR-01000325680; SR-01000325680-1
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Activity |
Ki ~ 100000 nM
|
[53] | |||
Compound Name |
6-Bromo-2,2-dioxo-1,2-benzoxathiine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326510; SCHEMBL10730558; BDBM50426707; 6-Bromo-1,2-benzooxathiin 2,2-dioxide; 6-bromo-1,2$l^{6}-benzoxathiine 2,2-dioxide
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Activity |
Ki ~ 100000 nM
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[48] | |||
Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4077579; BDBM50248607; J3.604.009B
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
Phenol, 2,2'-[1,4-butanediylbis(iminomethylene)]bis-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092747; ACMC-20lwbf; CTK3F7808; DTXSID80476486; 1,4-bis(2-hydroxybenzylamino)butane; BDBM50494674; N,N'-Bis(2-hydroxybenzyl)butane-1,4-diamine
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Activity |
Ki ~ 100000 nM
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[50] | |||
Compound Name |
6-Acetyl-7-(2-adamantan-1-yl-ethoxy)-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1290110; BDBM50332023
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
2-[[6-[(2-Hydroxyphenyl)methylamino]hexylamino]methyl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092749; SCHEMBL11594154; ZINC2343991; BDBM50494679; STL300303; AKOS022140074; MCULE-8109679689; 2,2'-[Hexamethylenebis(iminomethylene)]bisphenol; N,N'-Bis-(2-hydroxybenzyl)-hexamethylenediamine; 2,2'-[hexane-1,6-diylbis(iminomethanediyl)]diphenol
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Activity |
Ki ~ 100000 nM
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[50] | |||
Compound Name |
Hymecromone
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Investigative | Compound Info | ||
Synonyms |
4-methylumbelliferone; 7-HYDROXY-4-METHYLCOUMARIN; 7-Hydroxy-4-methyl-2H-chromen-2-one; Imecromone; beta-Methylumbelliferone; Cholestil; Mendiaxon; 4-Methyl-7-hydroxycoumarin; Bilcolic; Bilicante; Cantabilin; Cantabiline; Coumarin 4; Cholonerton; Hymecromon; Crodimon; Eurogale; Medilla; Cumarote-C; Omega 127; Pilot 447; 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-; 4-Methylumbelliferon; Himecromona; Hymecromonum; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 9408; NSC 19026; 7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran; LM 94; 4-Methylumbelliferone (4-MU); Coumarin, 7-hydroxy-4-methyl-; 7-hydroxy-4-methylchromen-2-one; 7-hydroxy-4-methyl-chromen-2-one; 7-hydroxy-4-methyl-coumarin; 2H-1-Benzopyran, 7-hydroxy-4-methyl-2-oxo-; 2H-1-Benzopyren-2-one, 7-hydroxy-4-methyl-; 7-Hydroxy-4-methyl-2-oxo-3-chromene; UNII-3T5NG4Q468; NSC9408; LM-94; NSC19026; MFCD00006866; .beta.-Methylumbelliferone; 7-hydroxy-4-methyl coumarin; 4-Methyl-7-hydroxy-coumarin; CHEMBL12208; Resocyanine; 2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-; 3T5NG4Q468; NSC-9408; NSC-19026; NCGC00016345-01; DSSTox_CID_5670; DSSTox_RID_77877; DSSTox_GSID_25670; Imecromone [DCIT]; METHYLUMBELLIFERONE, BETA; WLN: T66 BOVJ E1 IQ; Cholspasmin; Hymechrome; 7-Hydroxy-4-methylcoumarin, 97%; Hymecromonum [INN-Latin]; Himecromona [INN-Spanish]; SMR000471886; 4-Methylumbelliferon [Czech]; 4 Methylumbelliferone; CCRIS 5926; EINECS 201-986-7; BRN 0142217; Himecol; AI3-08085; Biliton H; Hymecromohe,(S); Cantabiline (TN); Hymecromone [USAN:INN:BAN:JAN]; A-Methylumbelliferone; 4-methyl umbelliferone; 4-Methyl-umbelliferone; Coumarin derivative, 3b; Maybridge1_002078; Prestwick0_000901; Prestwick1_000901; Prestwick2_000901; Prestwick3_000901; Umbelliferone, 4-methyl-; 7-Hydroxy-4-methlcoumarin; Methylumbelliferone, .beta.; 4-methyl-7-hydroxy-cumarin; 7-hydroxy-4-methyl-coumari; SCHEMBL24150; BSPBio_000742; 5-18-01-00439 (Beilstein Handbook Reference); 7-hydroxy-4-methyl coumarine; KSC498C0B; MLS001074671; MLS004491718; 4-Methyl-7-hydroxyl Coumarin; SPBio_002941; 4-Methylumbelliferone - 4-MU; AMBZ0098; BPBio1_000818; MEGxp0_001898; 7-hydroxy-4-methyl-2-coumarin; 4-Methylumbelliferone, >=98%; DTXSID8025670; ACon1_002401; cid_5280567; CTK2G4039; CTK3J8100; HMS547G10; Hymecromone (JP17/USAN/INN); ZINC58121; 7-Hydroxy-4-methyl-2-chromenone; HMS1570F04; HMS2097F04; HMS2267L19; HMS3264E04; HMS3655L16; HMS3714F04; Pharmakon1600-01506174; 4-methyl-7-oxidanyl-chromen-2-one; BCP06770; HY-N0187; KS-00000JR8; Tox21_110385; Tox21_300915; ANW-43852; BBL000531; BDBM50022178; CCG-47894; NSC760397; s2256; SBB009085; STK364326; 7-Hydroxy-4-methyl-2H-2-chromenone; AKOS000119370; Tox21_110385_1; AM85958; CS-7560; DB07118; MCULE-3913656430; NSC-760397; 7-hydroxy-4-methyl-1-benzopyran-2-one; NCGC00016345-02; NCGC00016345-03; NCGC00016345-04; NCGC00016345-05; NCGC00016345-08; NCGC00016345-09; NCGC00169880-01; NCGC00169880-02; NCGC00257522-01; 7-Hydroxy-4-methyl-2H-chromen-2-one #; AC-22306; AK-72865; AS-13247; BR-72865; NCI60_042099; SC-25664; DB-029370; 2-Hydroxy-4-methyl-7H-1-benzopyran-7-one; AB00443536; B6001; FT-0602257; FT-0658701; FT-0660634; M0453; ST50102505; SW197287-3; 7H-1-Benzopyran-7-one, 2-hydroxy-4-methyl-; A-8711; C03081; D00170; M-5410; AB00443536_08; A843515; Q904431; SR-01000637483; SR-01000637483-1; SR-01000637483-3; BRD-K46424862-001-02-6; BRD-K46424862-001-04-2; F0849-0318; F1918-0038
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Activity |
Ki ~ 100000 nM
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[52] | |||
Compound Name |
5-[1-Hydroxy-2-[[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]diselanyl]ethyl]-2-methoxyphenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4090651; BDBM50248516
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
6-Acetyl-7-(benzyloxy)-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1290010; BDBM50332022
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Activity |
Ki ~ 100000 nM
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[14] | |||
Compound Name |
3-((Benzylimino)methyl)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL561295; SCHEMBL12553492; BDBM50294027
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Activity |
Ki ~ 100000 nM
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[53] | |||
Compound Name |
1-(2-Nitrophenyl)-N-[6-[(2-nitrophenyl)methylideneamino]hexyl]methanimine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092746; NSC91325; NCIOpen2_009677; BDBM50494680; NSC-91325; ZINC17376640; ZINC103241367; ZINC104063706
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Activity |
Ki ~ 100000 nM
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[50] | |||
Compound Name |
6-Hydroxycoumarin
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Investigative | Compound Info | ||
Synonyms |
6-Hydroxy-2H-chromen-2-one; 6-hydroxychromen-2-one; 2H-1-Benzopyran-2-one, 6-hydroxy-; 6-hydroxy coumarin; 6-Hydroxycoumaran; 2H-1-Benzopyran-2-one,6-hydroxy-; CHEMBL243263; NSC677227; 6-Hydroxycoumarin, 98%; 6-hydroxycoumarine; 6-Hydroxy-2H-1-benzopyran-2-one; NSC226192; PubChem11099; 6-Hydroxbenzopyran-2-one; 6-Hydroxycoumarin, 96%; 6-hydroxy-chromene-2-one; ACMC-1AY79; SCHEMBL187709; CTK5B2463; 6-Hydroxy-2H-chromen-2-one #; DTXSID70209760; ACT03098; HY-N6656; KS-000014WE; ZINC1757340; ANW-33624; BDBM50327651; KM0450; MFCD00630040; s9364; SBB056309; AKOS005258623; CCG-266293; MCULE-6489847953; NSC-226192; NSC-677227; VZ30776; AS-17834; BR-72788; SC-26678; ST097006; AB0020969; DB-053747; CS-0083182; FT-0635972; V2066; 162056-EP2284170A1; J-518781
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
N,N-Dicyclohexylsulfamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL166788; N',N'-dicyclohexylsulfamid; Sulfamide,N,N'-dicyclohexyl-; SCHEMBL6057625; CTK4C2193; BDBM50124180; [cyclohexyl(sulfamoyl)amino]cyclohexane
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Activity |
Ki ~ 100000 nM
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[54] | |||
Compound Name |
2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-ribopyranosyloxy)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1938470; 4-Methylumbelliferyl beta-D-ribopyranoside; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; DTXSID60985581; ZINC4556939; BDBM50361737; 4-methyl-7-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl pentopyranoside
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Activity |
Ki ~ 100000 nM
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[52] | |||
Compound Name |
N,N-Diisopropylsulfamide
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Investigative | Compound Info | ||
Synonyms |
N,N-bis(1-methylethyl)Sulfamide; CHEMBL168408; SCHEMBL42537; N,N-Diisopropylamine sulfonamide; BDBM50124169; ZINC13488087; 2-[propan-2-yl(sulfamoyl)amino]propane; DA-48086; FT-0716407; 79426-EP2305695A2; 79426-EP2305696A2; 79426-EP2305697A2; 79426-EP2305698A2; A1-20536
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Activity |
Ki ~ 100000 nM
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[54] | |||
Compound Name |
N,N'-Bis(salicylidene)-1,3-propanediamine
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Investigative | Compound Info | ||
Synonyms |
Disalicylicenepropanediamine; Disalicylidenepropanediamine; Disalicylidene-1,3-propanediamine; Disalicylal propylene diamine; 1,3-Bis(o-hydroxybenzylideneamino)propane; Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-; NSC 166332; 2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol; CHEMBL593165; MFCD00002245; N,N'-Disalicylidene-1,3-diamino-propane; o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-; .alpha.,.alpha.'-(Trimethylenedinitrilo)di-o-cresol; Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-; 2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol; Disalicylidene propandiamine; saltn; EINECS 204-418-6; AI3-62129; alpha,alpha'-Trimethylenedinitrilodi-o-cresol; ACMC-1C7CK; alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol; SCHEMBL710368; SCHEMBL710369; SCHEMBL1981346; DTXSID7059513; SCHEMBL13786954; SCHEMBL17607675; CTK8A9425; 1,3-Bis(salicylideneamino)propane; 6395AF; ANW-17517; BDBM50481275; CCG-52073; NSC166332; ZINC16998582; N,N'-Disalicylal-1,3-propanediamine; N,N'-Disalicylidenetrimethylenediamine; AKOS004909531; AKOS030228207; ZINC100007106; ZINC100007109; MCULE-7390521396; NSC-166332; KS-0000156K; BS-14623; N,N''''-Disalicylidenetrimethylenediamine; SY049668; N,N-Bis(salicylidene)-1,3-propanediamine; D1422; FT-0606580; N,N'-bis(salicylidene)-1,3-propylenediamine; ST50826089; o-Cresol,.alpha.'-(trimethylenedinitrilo)di-; N,N'-Bis(salicylidene)-1,3-propanediamine, 99%; J-004383; N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine; SR-01000641328-1; o-Cresol, .alpha.,.alpha.'-(trimethylenedinitrilo)di-; o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di- (8CI); Phenol,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-; 2-[(1E,6E)-7-(2-hydroxyphenyl)-2,6-diazahepta-1,6-dienyl]phenol; N,N inverted exclamation mark -Bis(salicylidene)-1,3-propanediamine; 2-([(3-([(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol #; 2,2'-((Propane-1,3-diylbis(azanylylidene););bis(methanylylidene););diphenol
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Activity |
Ki ~ 100000 nM
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[50] | |||
Compound Name |
3-(4-Ethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbohydrazide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3110157; BDBM50495337
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Activity |
Ki ~ 100000 nM
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[41] | |||
Compound Name |
N,N'-Bis(salicylidene)ethylenediamine
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Investigative | Compound Info | ||
Synonyms |
Salen; N,N'-Disalicylideneethylenediamine; Disalicylalethylenediamine; USAF DO-63; 1,2-Bis(salicylidenamino)ethane; Bis(salicylaldehyde)ethylenediamine; N,N'-Disalicylidene ethylenediamine; N,N'-Ethylenebis(salicylideneimine); N,N'-Ethylene diimino di(o-cresol); Disalicylidene-1,2-ethanediamine; NSC 2079; UNII-M122L9EGR6; Ethylenediamine, N,N'-disalicylidene-; alpha,alpha'-Ethylenedinitrilodi-o-cresol; alpha,alpha'-(Ethylenedinitrilo)di-o-cresol; MFCD00002244; M122L9EGR6; N,N'-Disalicylalethylenediamine; NSC-2079; N,N'-Bis(salicylidene)ethylenediamine, 98%; SALCOMINE; .alpha.,.alpha.'-(Ethylenedinitrilo)di-o-cresol; o-Cresol, .alpha.,.alpha.'-(ethylenedinitrilo)di-; Salen (unspecified); Disalicylaldehyde ethylenediamine; EINECS 202-376-3; BRN 0535296; o-Cresol, alpha,alpha-ethylenediiminodi-; AI3-62128; salen-; (salen); n-Undecyl mercaptan; Salen [MI]; SALEN LIGAND; (S,S)-Salen; ACMC-209rui; Maybridge1_004284; Ethylene bis(salicylimine); o-Cresol, alpha,alpha'-(ethylenedinitrilo)di-; SCHEMBL22229; 4-08-00-00196 (Beilstein Handbook Reference); MLS000685546; SCHEMBL247862; SCHEMBL372338; SCHEMBL711494; Di(salicylidene)ethylenediamine; 1,2-Ethanedi(salicylaldimine); Bis(salicylidene)ethylenediamine; CHEMBL594100; DTXSID5059113; SCHEMBL18852430; WLN: QR B1UN2NU1R BQ; CTK5H7254; HMS553K18; 1,2-Bis(salicylideneamino)ethane; NSC2079; bis(salicylaldehyde)ethylenediimine; Ethylenediamine,N'-disalicylidene-; HMS2750F23; KS-00000I2Q; N,N''''-Disalicylalethylenediamine; RDC-0001; o-Cresol,.alpha.-ethylenediiminodi-; 6316AC; ANW-40360; BDBM50481253; CCG-46785; SBB001047; ZINC12358641; ZINC96295527; AKOS001612514; AKOS025310499; AKOS027469538; Bis(salicylidene)-1,2-ethylenediamine; ZINC100003734; ZINC100003735; ZINC100009027; ZINC100470498; ACN-043130; CS-W001689; MCULE-8851323328; N,N'-bis(salicylidene)ethylene diamino; Salicylaldehyde ethylenediamine bisimine; VZ32800; N,N''-DISALICYLALETHYLENEDIAMINE; NCGC00245944-01; AK-94238; DS-17940; o-Cresol,.alpha.'-(ethylenedinitrilo)di-; SMR000312510; ST001369; DB-057541; n,n'-bis(salicylidene)ethylene-1,2-diamine; 1, N,N'-bis[(2-hydroxyphenyl)methylene]-; EU-0002629; FT-0606316; FT-0606317; N,N'-Bis(2-hydroxybenzylidene)ethylenediamine; N,N'-Bis(o-hydroxybenzylidene)ethylenediamine; .alpha.,.alpha.'(Ethylenedinitrilo)-di-o-cresol; 1,2-Bis(((2-hydroxyphenyl)methylene)amino)ethane; A845136; AH-357/03488021; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; N,N'-Bis[(E)-2-hydroxybenzylidene]ethylenediamine; SR-01000636459-1; 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene
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Activity |
Ki ~ 100000 nM
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[50] | |||
Compound Name |
4-(4-Fluorophenyl)-1-(4-methanesulfonylphenyl)-3-(trifluoromethyl)-1H-pyrazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL423041; BDBM13064; SC-125
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Activity |
IC50 ~ 100000 nM
|
[5] | |||
Compound Name |
2-[[3-[(2-Hydroxyphenyl)methylamino]propylamino]methyl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1467754; Phenol, 2,2'-[1,3-propanediylbis(iminomethylene)]bis-; MLS000062749; SCHEMBL11241212; CTK0J6018; DTXSID70367738; N,N'-Disalicyltrimethylenediamine; REGID_for_CID_2283723; HMS2364I21; BDBM50494682; SMR000071286; N,N'-bis-(2-hydroxy-benzyl) 1,3-diaminopropane; 2,2'-[1,3-propanediylbis(iminomethylene)]diphenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
3-(2-Ethoxyphenyl)-4,5-dihydroisoxazole-5-carbohydrazide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3110156; BDBM50495348
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Activity |
Ki ~ 100000 nM
|
[41] | |||
Compound Name |
Bis(3-methoxysalicylidene)ethylenediamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092752; SCHEMBL3888004; SCHEMBL3888008; SCHEMBL9437419; BDBM50494675; ZINC33969753; bis(3-methoxysalicylidene )ethylenediamine
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
N,N-Dibenzylsulfamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL355349; SCHEMBL1792267; [benzyl(sulfamoyl)amino]methylbenzene; BDBM50124168; ZINC13488089; AKOS009161475
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Activity |
Ki ~ 100000 nM
|
[54] | |||
Compound Name |
N,N'-Bis(2-hydroxybenzyl)ethylenediamine
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Investigative | Compound Info | ||
Synonyms |
2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol; CHEMBL256208; 2,2'-((Ethane-1,2-diylbis(azanediyl))bis(methylene))diphenol; NSC18496; MFCD00058922; n,n-bis(2-hydroxybenzyl)ethylenediamine; SCHEMBL2794849; CTK4D9280; DTXSID80276766; BDBM50494677; NSC-18496; ZINC19367006; AKOS004117372; MB00493; SC11799; N,N'-Di(o-hydroxybenzyl)ethylenediamine; BS-15727; N,N'-di-(o-hydroxybenzyl)ethylenediamine; alpha, alpha'-(ethylenediimino)di-o-cresol; FT-0705283; N,N'-Bis(2-hydroxybenzyl)ethylenediamine; 2,2'-[Ethylenebis(azanediylmethylene)]diphenol; N,N'-Bis(2-hydroxybenzyl)ethylenediamine H4 SALEN; 2,2'-[Ethane-1,2-diylbis(azanediylmethylene)]diphenol; 2-[((2-[(2-Hydroxybenzyl)amino]ethyl)amino)methyl]phenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci); 2,2'-(ethane-1,2-diylbis(azanediyl))bis(methylene)diphenol; Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
1-Oxo-1-(2-sulfamoylhydrazino)-2-O,3-O:4-O,5-O-diisopropylidene-1-deoxy-beta-D-fructopyranose
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Investigative | Compound Info | ||
Synonyms |
CHEMBL352471; BDBM50124182
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Activity |
Ki ~ 100000 nM
|
[51] | |||
Compound Name |
2-[[5-[(2-Hydroxyphenyl)methylamino]pentylamino]methyl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092748; Phenol, 2,2'-[1,5-pentanediylbis(iminomethylene)]bis-; ACMC-20lwbg; CTK3H0002; DTXSID60582014; BDBM50494676; 2,2'-[Pentane-1,5-diylbis(azanediylmethylene)]diphenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
6,8-Dichloro-1,2-benzooxathiin 2,2-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326512; BDBM50426704
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Activity |
Ki ~ 100000 nM
|
[48] | |||
Compound Name |
3-((Benzylamino)methyl)benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL556130; 3-[(benzylamino)methyl]benzoic acid; BDBM50294028
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Activity |
Ki ~ 100000 nM
|
[53] | |||
Compound Name |
3-Fluoro-4-trifluoromethanesulfonylamino-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140486; BDBM50094440
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Activity |
Ki = 100000 nM
|
[37] | |||
Compound Name |
2-[[2-[(2-Hydroxyphenyl)methylamino]anilino]methyl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092750; Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-; CTK3I1466; DTXSID10422017; BDBM50494683; N,N'-bis(2 hydroxybenzyl)-1,2-diaminobenzene; N,N'-Bis(2-hydroxybenzyl)benzene-1,2-diamine
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
Triethylenetetramine
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Investigative | Compound Info | ||
Synonyms |
trientine; Trien; Tecza; 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-; Triethylene tetramine; Araldite hardener HY 951; DEH 24; Araldite HY 951; 1,4,7,10-Tetraazadecane; 1,8-Diamino-3,6-diazaoctane; N,N'-Bis(2-aminoethyl)-1,2-ethanediamine; Syprine; 3,6-Diazaoctane-1,8-diamine; N,N'-Bis(2-aminoethyl)ethylenediamine; NSC 443; UNII-SJ76Y07H5F; HY 951; MFCD00008169; triethylenetetraamine; 2,2,2-tetramine; Ethylenediamine, N,N'-bis(2-aminoethyl)-; N,N'-bis(2-aminoethyl)ethane-1,2-diamine; CHEMBL609; N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 3,6-Diazaoctanethylenediamin; SJ76Y07H5F; NSC-443; 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-; NCGC00091695-01; NCGC00091695-03; DSSTox_CID_3702; Triethylenetetramine, 60%; DSSTox_RID_77156; DSSTox_GSID_23702; N1,N1'-(Ethane-1,2-diyl)diethane-1,2-diamine; Trientinum; Trientina; Trientinum [INN-Latin]; Trientina [INN-Spanish]; CCRIS 6279; HSDB 1002; (2-aminoethyl){2-[(2-aminoethyl)amino]ethyl}amine; EINECS 203-950-6; UN2259; BRN 0605448; triene; Trientene; N,N-Bis(2-aminoethyl)-1,2-diaminoethane; AI3-24384; 1,6-diazaoctane; EPH 925; Trientine [INN]; 3,8-diamine; Tomography, x-ray computed trientine; triethylene tetraamine; 1,7,10-Tetraazadecane; bmse000773; Texlin 300 (Salt/Mix); ACMC-1C99K; SCHEMBL15439; WLN: Z2M2M2Z; 4-04-00-01242 (Beilstein Handbook Reference); BIDD:ER0303; BIDD:GT0014; NSC443; SCHEMBL6423840; DTXSID9023702; CTK8A9256; KS-00000WWF; STR03562; Tox21_111162; Tox21_201066; ANW-16423; BDBM50323751; SBB058767; STL477736; ZINC19364225; N,N'-Di(2-aminoethyl)ethylenediamine; AKOS006223906; Tox21_111162_1; Triethylenetetramine, >=97.0% (T); DB06824; Ethylenediamine,N'-bis(2-aminoethyl)-; MCULE-3203769500; NCGC00091695-04; NCGC00258619-01; BP-30180; Ethanediamine, N,N'-bis(2-aminoethyl)-; SBI-0206814.P001; DB-041060; N,N'-Bis(2-aminoethyl)-1,2-diaminoethane; Triethylenetetramine, technical grade, 60%; ST50824040; Triethylenetetramine [UN2259] [Corrosive]; 12T243; C07166; AB00573244_07; N,N''-Bis-(2-amino-ethyl)-ethane-1,2-diamine; 133105-EP2272849A1; 133105-EP2295438A1; Q418386; J-018026; N,N''-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE; W-109064
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Activity |
Ki = 100000 nM
|
[55] | |||
Compound Name |
N,N'-Bis(salicylidene)-1,2-phenylenediamine
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Investigative | Compound Info | ||
Synonyms |
N,N'-Disalicylal-1,2-phenylenediamine; Salphen; CHEMBL1985188; MFCD00009995; NSC650732; 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol; Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-; 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol; NSC5478; N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE; ACMC-209j5q; CBDivE_015223; SCHEMBL710476; SCHEMBL710477; CHEMBL2238551; CTK4I1390; NSC-5478; Bis(salicylidene)-o-phenylenediamine; ANW-29100; BDBM50494678; STK069432; ZINC18177227; ZINC18177229; ZINC18177231; AKOS003624069; ZINC100015840; ZINC100487571; ZINC100487573; ZINC254414450; MCULE-3103899873; NSC-650732; VZ32814; 1,2-bis-(2-oxybenzylidenamino) -benzene; AS-10611; N,N'-(o-Phenylene)bis(salicylideneamine); n,n'-bis(salicylidene)-o-phenylenediamine; NCI60_017653; ST009537; DB-049420; D2572; FT-0635070; o-Cresol,.alpha.'-(o-phenylenedinitrilo)di-; A824561; N,N'-Bis(salicylidene)-1,2-phenylenediamine, 97%; N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; Phenol,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-; N,N'-Bis[(E)-2-hydroxybenzylidene]-o-phenylenediamine; 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}diphenol; 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol; 2-[(E)-[2-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol; 2-((1E)-2-{2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)phenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
Naphtho[1,2-E][1,2]Oxathiine 3,3-Dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2326509; BDBM50426708; Naphtho[1,2-e][1,2]oxathiin 3,3-dioxide
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Activity |
Ki ~ 100000 nM
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[48] | |||
Compound Name |
2,4,6-Trifluorophenol
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Investigative | Compound Info | ||
Synonyms |
Phenol, 2,4,6-trifluoro-; 2,4,6-Trifluoro-phenol; MFCD00061216; PubChem2317; ACMC-1COD0; SCHEMBL78286; CHEMBL236138; 2,4,6-Trifluorophenol, 99%; CTK3J7477; KS-00000ZSX; DTXSID00334211; SR-1C12; ZINC389659; ACT11698; ANW-24938; SBB086570; AKOS006221430; AC-3819; AM61850; AS01413; JS-4098; VZ22398; BP-11128; AB0011018; DB-010711; A4846; FT-0609870; ST50824109; B-8011; 93921-EP2298747A1; 93921-EP2305625A1; 268T179; J-014807
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Activity |
Ki ~ 100000 nM
|
[33] | |||
Compound Name |
N,N'-Disalicylidene-1,5-pentanediamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3092751; SCHEMBL1300527; SCHEMBL1300528; ZINC3187008; BDBM50494681; MCULE-7980358138; n,n'-bis(2-hydroxybenzylidene)pentane-1,5-diamine; 2,2'-[pentane-1,5-diylbis(nitrilomethylidyne)]diphenol; 2-[5-[(2-Hydroxyphenyl)methylideneamino]pentyliminomethyl]phenol
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Activity |
Ki ~ 100000 nM
|
[50] | |||
Compound Name |
4-Methylumbelliferyl alpha-L-rhamnopyranoside
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1938469; 4-Methylumbelliferyl-alpha-L-rhamnopyranoside; 4-methylumbelliferyl a-l-rhamnopyranoside; SCHEMBL367144; 5649AH; BDBM50361736; ZINC15206219; 4-methyl-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one; 4-methyl-7-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one
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Activity |
Ki ~ 100000 nM
|
[52] | |||
Compound Name |
1-Oxo-1-(sulfamoylamino)-2-O,3-O:4-O,5-O-diisopropylidene-1-deoxy-beta-D-fructopyranose
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Investigative | Compound Info | ||
Synonyms |
CHEMBL166288; BDBM50124188
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Activity |
Ki ~ 100000 nM
|
[51] | |||
Compound Name |
9-(4-Methylphenyl)sulfonyl-2,3,3a,9a-tetrahydrofuro[3,2-b][1,4]benzoselenazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4101501; BDBM50248466
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2,4-Benzenetriol
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Investigative | Compound Info | ||
Synonyms |
Benzene-1,2,4-triol; 1,2,4-Trihydroxybenzene; Hydroxyhydroquinone; Hydroxyquinol; Oxyhydroquinone; 2,5-Dihydroxyphenol; Oxyhydrochinon; Hydroquinone, hydroxy-; 4-Hydroxycatechol; 1,3,4-Trihydroxybenzene; 1,3,4-Benzenetriol; NSC 2818; UNII-173O8B04RD; MFCD00002198; 173O8B04RD; Oxyhydrochinon [German]; CCRIS 2987; EINECS 208-575-1; BRN 2042863; AI3-19361; 1,4-Benzenetriol; Benzene-1,4-triol; 1,4-Trihydroxybenzene; monohydroxy hydroquinone; WLN: QR BQ DQ; bmse000831; 1,2,4-trihydroxy benzene; ACMC-1B10C; SCHEMBL33527; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 4-06-00-07338 (Beilstein Handbook Reference); KSC270C4D; CHEMBL3092389; DTXSID3040930; CTK1H0141; NSC2818; ZINC388437; KS-00000N8X; NSC-2818; ANW-31724; c0264; AKOS015889832; AS00200; CS-W011167; DS-8585; AC-12373; AK164434; SC-17701; SY004215; DB-018727; 1,2,4-Benzenetriol, ReagentPlus(R), 99%; FT-0606254; 33B733; 8-AMINO-1-NAPHTHOL-3,6-SULPHONIC ACID; C02814; K-9683; Q903332; Q-200056; 1,2,4-Benzenetriol, Vetec(TM) reagent grade, 98%; 2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY
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Activity |
Ki ~ 100000 nM
|
[33] | |||
Compound Name |
(1R,2S,6S,8R,9S)-4,4,11,11-Tetramethyl-N-sulfamoyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL168447; BDBM50124185
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Activity |
Ki ~ 100000 nM
|
[51] | |||
Compound Name |
6-Acetyl-7-butoxy-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1288593; BDBM50332021
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
8-Acetyl-7-(2-adamantan-1-yl-ethoxy)-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1290219; BDBM50332029
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Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
1-(Phenylseleno)-3-(benzyloxy)-2-propanol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4099304; BDBM50248565
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-(Phenylseleno)-2-propanol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4063762; BDBM50248559
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoselenazine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4076253; BDBM50248467
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Bis[(S)-2-(tosylamino)-3-phenylpropyl] perselenide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4073396; BDBM50248562
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
N,N-Diisobutylsulfamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL355690; SCHEMBL3792285; BDBM50124173
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Activity |
Ki ~ 100000 nM
|
[54] | |||
Compound Name |
4-Methyl-N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3628000; BDBM50130032; ZINC41247105; AKOS029537122
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Activity |
Ki = 100400 nM
|
[40] | |||
Compound Name |
Sodium 2-Buyloctanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762650; SCHEMBL688744
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Activity |
Ki = 101000 nM
|
[12] | |||
Compound Name |
Sodium 3-Methylvalerate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762643
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Activity |
Ki = 104000 nM
|
[12] | |||
Compound Name |
Methyl 2-(4-methylphenylsulfonamido)acetate
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Investigative | Compound Info | ||
Synonyms |
Tos-Gly-Ome; methyl 2-[(4-methylphenyl)sulfonylamino]acetate; Glycine, N-[(4-methylphenyl)sulfonyl]-, methyl ester; methyl N-[(4-methylphenyl)sulfonyl]glycinate; Methyl tosylglycinate; (TOLUENE-4-SULFONYLAMINO)-ACETIC ACID METHYL ESTER; N-(p-Toluenesulfonyl)glycine Methyl Ester; methyl 2-(4-methylbenzenesulfonamido)acetate; CHEMBL1569191; MFCD00558890; methyl 2-[(4-methylbenzene)sulfonamido]acetate; Ts-Gly-OMe; PubChem10671; N-tosylglycine methyl ester; Oprea1_145719; Oprea1_663500; MLS000571064; SCHEMBL570839; CTK3J7505; DTXSID50340246; HMS1608L01; HMS2312K08; ZINC231853; KS-00003K3B; p-toluenesulfonylglycine methyl ester; ANW-42599; BDBM50130031; CX1370; STL426805; AKOS001040901; CA-0008; CS-W005546; MCULE-5345838215; KS-000001N9; AC-25707; AK-48084; SC-44084; SMR000150665; SY032562; EU-0001813; FT-0698128; M-1687; N-(4-Methylphenylsulfonyl)glycine methyl ester; 645M025; Methyl ([(4-methylphenyl)sulfonyl]amino)acetate #; SR-01000402427; SR-01000402427-1; Z19154190; Acetic acid, 2-(4-methylphenylsulfonylamino)-, methyl ester
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Activity |
Ki = 105900 nM
|
[40] | |||
Compound Name |
Peroxydisulfuric acid
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Investigative | Compound Info | ||
Synonyms |
Peroxodisulfuric acid; sulfooxy hydrogen sulfate; UNII-2RQ1860626; peroxydisulfuric acid H2S2O8; CHEMBL1208163; Peroxydisulfuric acid (((HO)S(O)2)2O2); Peroxydisulfuric acid ([(HO)S(O)2]2O2); 2RQ1860626; Caswell No. 645; H2O8S2; Peroxodischwefelsaure; EPA Pesticide Chemical Code 063601; Sulfooxy hydrogen sulphate; H2S2O8; CTK4B9190; DTXSID00894926; BDBM50147631; mu-peroxido-bis(hydroxidodioxidosulfur); ZINC245189273; [(HO)S(O)2OOS(O)2(OH)]; Peroxydisulfuric acid([(HO)S(O)2]2O2); Q410526
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Activity |
Ki = 107000 nM
|
[56] | |||
Compound Name |
4-[(2-Tert-butyl-4,6-diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL168383
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Activity |
Ki = 110000 nM
|
[49] | |||
Compound Name |
Perrhenate
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Investigative | Compound Info | ||
Synonyms |
oxido(trioxo)rhenium; perrhenate ion; tetraoxorhenate(1-); tetraoxorhenate(VII); tetraoxidorhenate(1-); sodium perrhenate(VII); ReO4(-); CHEMBL444819; CTK4C3586; [ReO4](-); BDBM50278318; Rhenate (ReO41-),(T-4)- (9CI); Rhenate (Re(OH)O3sup(1-)), (T-4)-; Q27104731
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Activity |
Ki = 110000 nM
|
[47] | |||
Compound Name |
4-[(2,4-Diphenyl-6-propan-2-ylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL169617
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Activity |
Ki = 112000 nM
|
[49] | |||
Compound Name |
4-[2-(2,4-Diphenyl-6-propylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL169903
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Activity |
Ki = 112000 nM
|
[49] | |||
Compound Name |
2-(Aminosulfonyl)-5-chloro-4-methylphenyl N-(phenylsulfonyl)benzenecarbohydrazonothioate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL215454; BDBM50190244
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Activity |
Ki = 113000 nM
|
[44] | |||
Compound Name |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine
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Investigative | Compound Info | ||
Synonyms |
1,4,8,11-Tetraazaundecane; 2,3,2-Tetramine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine); 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-; 1,4,8,11-Tetrazaundecane; Ethylenetrimethyleneethylenetetramine; 1,9-Diamino-3,7-diazanonane; 3,7-Diazanonane-1,9-diamine; UNII-3J941O9333; 2,3,2-tet; N,N-Bis(2-aminoethyl)-1,3-propanediamine; 3,7-Diaza-1,9-nonanediamine; CHEMBL1214193; MFCD00008174; 3J941O9333; 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-; 1,7-diazanonane; C7H20N4; N,3-diamine; NSC19173; 3,9-diamine; EINECS 225-254-1; NSC 19173; AI3-61714; 232-tet; 1,8,11-Tetrazaundecane; 1,3-Propanediamine, N,N-bis(2-aminoethyl)-; 1,8,11-Tetraazaundecane; KSC498C6F; SCHEMBL345134; ACMC-209k96; DTXSID8063591; CTK3J8162; KS-00000GPO; BCP15359; 6461AB; ANW-30520; BDBM50323738; NSC-19173; ZINC19364631; AKOS015900395; DS-5421; N,N'-Bis(2-aminoethyl)-propanediamine; VZ20625; AK112068; SC-54553; FT-0635420; N,N'-bis (2-aminoethyl)-1,3-propanediamine; N,N'-bis(2-aminoethyl)-1,3-pro-panediamine; N,N'-bis(2-aminoethyl)-1,3-propylenediamine; N,N'-bis(2-azanylethyl)propane-1,3-diamine; Diethylenetriamine, 4-(3-aminopropyl)- (8CI); N,N''-bis-(3-aminoethyl)-1,3-propanediamine; N,N???-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-bis-(2-amino-ethyl)-propane-1,3-diamine; 741B995; A827221; N1,N1'-(propane-1,3-diyl)diethane-1,2-diamine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%; Q27111948; (2-aminoethyl)({3-[(2-aminoethyl)amino]propyl})amine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, purum, >=97.0% (NT)
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Activity |
Ki = 115000 nM
|
[55] | |||
Compound Name |
Sodium isobutyrate
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Investigative | Compound Info | ||
Synonyms |
Propanoic acid, 2-methyl-, sodium salt; sodium;2-methylpropanoate; Propanoic acid, 2-methyl-, sodium salt (1:1); CHEMBL1762641; SODIUMISOBUTYRATE; EINECS 213-630-8; Isobutyric acid sodium salt; SCHEMBL904378; 2-methyl-propanoicacisodiumsalt; DTXSID1061368; BCP32132; AKOS003051489; AKOS015915548; FT-0633214
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Activity |
Ki = 120000 nM
|
[12] | |||
Compound Name |
N1,N3-Bis(2-(2,2,2-trifluoroacetamido)ethyl)-propane-1,3-diaminium trifluoroacetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214249; BDBM50323746
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Activity |
Ki = 122000 nM
|
[55] | |||
Compound Name |
7-Pent-4-ynoxychromen-2-one
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL8515698; CHEMBL3121782
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Activity |
Ki = 124000 nM
|
[8] | |||
Compound Name |
1-[(E)-[2-(Dimethylamino)phenyl]methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235485; BDBM50221255
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Activity |
Ki = 125000 nM
|
[29] | |||
Compound Name |
4-(2,4-Diphenyl-6-propan-2-ylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL170145
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Activity |
Ki = 125000 nM
|
[49] | |||
Compound Name |
4-[(2,4-Diphenyl-6-propylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL353693
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Activity |
Ki = 130000 nM
|
[49] | |||
Compound Name |
Trifluoro-methanesulfonic acid 4-sulfamoyl-benzyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL142078; BDBM50094457
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Activity |
Ki = 135000 nM
|
[37] | |||
Compound Name |
2,2,2-Trifluoro-N-[3-[4-[3-[(2,2,2-trifluoroacetyl)amino]propylamino]butylamino]propyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214248; NSC683852; SCHEMBL10228415; ZINC5501424; BDBM50323744; NCI60_030143; N1,N12-Bis(trifluoroacetyl)spermine Bis Trifluoroacetate
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Activity |
Ki = 136000 nM
|
[55] | |||
Compound Name |
Spermine(hbbh)
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Investigative | Compound Info | ||
Synonyms |
NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester
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Activity |
Ki = 137000 nM
|
[55] | |||
Compound Name |
4-(Trifluoromethanesulfonylamino-methyl)-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL138972; CTK0E1500; DTXSID60400446; ZINC5569680; BDBM50094345; AKOS024353379; MCULE-7964840860; ST50979471; 4-({[(trifluoromethyl)sulfonyl]amino}methyl)benzenesulfonamide; Benzenesulfonamide, 4-[[[(trifluoromethyl)sulfonyl]amino]methyl]-
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Activity |
Ki = 137800 nM
|
[37] | |||
Compound Name |
4-(2,4-Diphenyl-6-propylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL171625
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Activity |
Ki = 140000 nM
|
[49] | |||
Compound Name |
1-[(E)-1-(4-Chlorophenyl)ethylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL391990; BDBM50221265
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Activity |
Ki = 144070 nM
|
[29] | |||
Compound Name |
Methyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL567896; BDBM50303493
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Activity |
Ki = 145000 nM
|
[57] | |||
Compound Name |
4-{2-[(Trifluoromethyl)sulfonyl]hydrazino}benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140975; BDBM50094381
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Activity |
Ki = 155500 nM
|
[37] | |||
Compound Name |
2-{4-Chlorobenzyloxy[(4-methoxyphenyl)sulfonyl]amino}-N-hydroxyacetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL373721; BDBM50204381
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Activity |
Ki = 156000 nM
|
[58] | |||
Compound Name |
2-(3-Chloro-4-hydroxyphenyl)-N-(2-methoxyethyl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL588491; BDBM50339602; 2-(3-chloro-4-hydroxy-phenyl)-N-(2-methoxyethyl)acetamide
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Activity |
Ki = 158000 nM
|
[59] | |||
Compound Name |
4-Trifluoromethanesulfonamidobenzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL141028; 4-Trifluoromethanesulfonylamino-benzenesulfonamide; ZINC5260235; BDBM50094362; AKOS024353378; MCULE-5657073475; ST50979470; 4-{[(trifluoromethyl)sulfonyl]amino}benzenesulfonamide
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Activity |
Ki = 165500 nM
|
[37] | |||
Compound Name |
2-(Trifluoromethylsulfonylamino)benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140973; 2-Trifluoromethanesulfonylamino-benzenesulfonamide; BDBM50094388
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Activity |
Ki = 175000 nM
|
[37] | |||
Compound Name |
3-Chloro-4-trifluoromethanesulfonylamino-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL336691; BDBM50094394
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Activity |
Ki = 180000 nM
|
[37] | |||
Compound Name |
(3,4-Diacetyloxy-2,5,6-tribromophenyl)methyl acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1946084; BDBM50363496
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Activity |
Ki = 187130 nM
|
[60] | |||
Compound Name |
3-Trifluoromethanesulfonylamino-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL140938; BDBM50094408
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Activity |
Ki = 188400 nM
|
[37] | |||
Compound Name |
2,3,6-Tribromo-4,5-dimethoxybenzyl alcohol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1946180; SCHEMBL15961197; BDBM50363490; ZINC14769547; (2,3,6-tribromo-4,5-dimethoxyphenyl)methanol
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Activity |
Ki = 193240 nM
|
[60] | |||
Compound Name |
2,6-Dimethylphenol
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Investigative | Compound Info | ||
Synonyms |
2,6-Xylenol; Phenol, 2,6-dimethyl-; 2,6-Dimethyl phenol; 2-Hydroxy-m-xylene; 1-Hydroxy-2,6-dimethylbenzene; Vic-m-xylenol; 2,6-Dmp; 2,6-Dimethyl-phenol; 2-Hydroxy-1,3-dimethylbenzene; UNII-I8N0RO87OV; NSC 2123; MFCD00002240; I8N0RO87OV; 2,6-Dimethylphenol, 99%; CHEMBL30106; 1,3-Dimethyl-2-hydroxybenzene; FEMA 3249; DSSTox_CID_4063; DSSTox_RID_77275; DSSTox_GSID_24063; Xylenol 235; Phenol, 2,6-dimethyl-, homopolymer; FEMA No. 3249; HSDB 5697; Dimethylphenol, 2,6-; EINECS 209-400-1; AI3-08524; vic.-m-Xylenol; m-2-Xylenol; 2.6-xylenol; 2,6 Dimethylphenol; 2,6-di-methylphenol; 1,2,6-Xylenol; 1,3,2-Xylenol; Cc1cccc(C)c1[O]; PubChem21746; ACMC-209lzh; Dimethylphenol (Related); 2,6-Xylenol, 8CI; 2,6-Dimethylphenol,(S); EC 209-400-1; SCHEMBL64141; WLN: QR B1 F1; 2,6-Xylenol, >=99%; DTXSID9024063; 1-Hydroxy-2, 6-dimethylbenzene; CTK1A4499; KS-00000UEA; NSC2123; LABOTEST-BB LTBB002376; 2,6-Dimethylphenol, >=99.5%; NSC-2123; ZINC1577167; Tox21_201274; Tox21_300157; ANW-32763; BBL011609; BDBM50240430; SBB060658; STL163336; AKOS000118743; ZINC113177718; AS00179; CM11741; MCULE-7812557858; 2,6-Dimethylphenol, analytical standard; NCGC00091680-01; NCGC00091680-02; NCGC00091680-03; NCGC00254005-01; NCGC00258826-01; AC-10727; BR-47504; SC-81536; VS-02985; AM20050062; D0776; FT-0610682; ST51046796; 2,6-Dimethylphenol 100 microg/mL in Methanol; A806014; A831530; AB-131/40171179; J-525163; Q-200216; Q1055852; 2,6-Dimethylphenol, PESTANAL(R), analytical standard; BENZENE,1,3-DIMETHYL,2-HYDROXY MFC8 H10 O1; F0001-1500; Z955123496; UNII-I4C43Y9C7V component NXXYKOUNUYWIHA-UHFFFAOYSA-N
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Activity |
Ki = 198300 nM
|
[7] | |||
Compound Name |
Isothiocyanic acid
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Investigative | Compound Info | ||
Synonyms |
Isothiocyansaeure; Isothiozyansaeure; imidosulfidocarbon; azanediidosulfidocarbon; [C(NH)S]; Hydrogen isothiocyanate; Parathiocyanogen; NCIOpen2_001924; Isothiocyanic acid [Forbidden]; CHEMBL1161685; CTK1C4288; DTXSID00185205; NSC26210; BDBM50147622; NSC-26210; AKOS006280176; Isothiocyanic acid(6CI,7CI,8CI,9CI); Q2823274
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Activity |
Ki = 200000 nM
|
[61] | |||
Compound Name |
Isothiocyanatosodium
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Investigative | Compound Info | ||
Synonyms |
NaNCS; OXONOLVI; Na (S C N); CHEMBL2207072
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Activity |
Ki = 200000 nM
|
[62] | |||
Compound Name |
Heptafluoroniobium(2-)
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Investigative | Compound Info | ||
Synonyms |
CHEMBL180968; [NbF7]2-; BDBM50164076
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Activity |
Ki = 200000 nM
|
[63] | |||
Compound Name |
Thiocyanic acid
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Investigative | Compound Info | ||
Synonyms |
nitridosulfidocarbon(.); UNII-A5KWW7N91V; nitridosulfanidocarbon; HS-C#N; N#C-SH; A5KWW7N91V; [CN(SH)]; [C(N)(SH)]; sulfonium cyanide; EINECS 207-337-4; CHEMBL84336; DTXSID7047221; CTK1D5897; BDBM50499190; AKOS006227906; BP-21171; C01755; Q25792; THIOCYANATE STANDARD SOLUTION 0.1MG/1ML; Q27110065
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Activity |
Ki = 200000 nM
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[56] | |||
Compound Name |
Sodium thiocyanate
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Investigative | Compound Info | ||
Synonyms |
Sodium rhodanate; Sodium rhodanide; Sodium sulfocyanate; Thiocyanic acid, sodium salt; Thiocyanate sodium; Scyan; Sodium isothiocyanate; NaSCN; Sodium thiocyanate solution; sodium;thiocyanate; UNII-5W0K9HKA05; MFCD00011123; Thiocyanic acid, sodium salt (1:1); 5W0K9HKA05; CHEMBL1644028; Haimased; DSSTox_CID_1343; Natrium rhodanatum; Natrium thiocyanat; DSSTox_RID_76097; Sodium sulfocyanide; DSSTox_GSID_21343; Natriumrhodanid; Caswell No. 796A; Natriumrhodanid [German]; Sodium thiocyanate, 98%, extra pure; Sodium thiocyanate, 98+%, ACS reagent; Sodium thiocyanate, 98+%, for analysis; Thiocyanate, sodium; USAF EK-T-434; CCRIS 3967; Thiocyanate sodium [NF]; EINECS 208-754-4; EPA Pesticide Chemical Code 068202; Sodium thiocy; sodiumthiocyanate; Sodium thiocyanate 2 M solution; CNNaS; ACMC-20ajnf; Sodium thiocyanate solution (56% or less); EC 208-754-4; KSC269I4T; DTXSID4021343; CTK1G9449; KS-00000VS0; Tox21_201621; Tox21_302975; s6281; AKOS009128859; NCGC00256614-01; NCGC00259170-01; HY-23119; SC-46930; CS-0044699; FT-0658520; Sodium thiocyanate, ACS reagent, >=98.0%; Sodium thiocyanate, p.a., ACS reagent, 98%; Sodium thiocyanate, SAJ first grade, >=98.0%; Q425176; Sodium thiocyanate, >=99.99% trace metals basis; Sodium thiocyanate, JIS special grade, >=99.0%; Sodium thiocyanate, Vetec(TM) reagent grade, 98%; Sodium thiocyanate solution, BioUltra, 8 M in H2O; Sodium thiocyanate, reagent grade, 98-102% (titration); Sodium thiocyanate, ACS reagent grade 99.99% trace metals basis
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Activity |
Ki = 200000 nM
|
[47] | |||
Compound Name |
3-Bromo-4-trifluoromethanesulfonylamino-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL138115; BDBM50094331
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Activity |
Ki = 200000 nM
|
[37] | |||
Compound Name |
Click to Show/Hide
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Compound Info | |||
Activity |
Ki ~ 50000 nM
|
[2] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 126 non binders) | Download | Top | |||
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Compound Name |
Pyrithione Zinc
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Approved | Compound Info | ||
Synonyms |
Head & Shoulders Conditioner
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Activity |
Ki > 200000 nM
|
[38] | |||
Compound Name |
Hydriodic acid iodine-125
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Approved | Compound Info | ||
Synonyms |
Hydriodic acid; Iodine-125
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Activity |
Ki = 300000 nM
|
[56] | |||
Compound Name |
Potassium iodide
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Approved | Compound Info | ||
Synonyms |
potassium iodide; 7681-11-0; Potassium iodide (KI); Pima; Kali iodide; Thyro-Block; Knollide; Kisol; Asmofug E; Potassium diiodide; Potassium monoiodide; Thyroshield; Joptone; Potide; Kalii iodidum; Iodure de potassium; Potassium iodide (K2I2); Potassium iodide (K(I2)); Tripotassium triiodide; Caswell No. 694; iodopotassium; K1-N; Potassium iodide (K3I3); UNII-1C4QK22F9J; HSDB 5040; EINECS 231-659-4; NSC 77362; MFCD00011405; EPA Pesticide Chemical Code 075701; AI3-52931; CHEBI:8346; 1C4QK22F9J; Potassium salt of hydriodic acid; Iosat
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Activity |
Ki = 300000 nM
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[64] | |||
Compound Name |
Sodium Iodide I-123
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Approved | Compound Info | ||
Synonyms |
Sodium Iodide I 123
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Activity |
Ki = 300000 nM
|
[47] | |||
Compound Name |
Sodium benzoate
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Phase 2/3 | Compound Info | ||
Synonyms |
sodium benzoate; 532-32-1; Benzoic acid, sodium salt; Sobenate; Antimol; Benzoic acid sodium salt; Benzoate sodium; Benzoate of soda; Benzoate, sodium; Natrium benzoicum; Caswell No. 746; Benzoan sodny [Czech]; FEMA Number 3025; UNII-OJ245FE5EU; FEMA No. 3025; CCRIS 3921; HSDB 696; Benzoesaeure (na-salz) [German]; Sodium benzoate solution; Carboxybenzene sodium salt; EINECS 208-534-8; EPA Pesticide Chemical Code 009103; OJ245FE5EU; E211; AI3-07835; Benzoic acid, sodium salt (1:1); Sodiumbenzoate; Benzoan sodny; Benzoes
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Activity |
Ki = 730000 nM
|
[12] | |||
Compound Name |
Sodium butyrate
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Phase 2 | Compound Info | ||
Synonyms |
Butyrate sodium; Sodium butanoate; Sodium propanecarboxylate; OR8783; Butanoic acid, sodium salt; Butyric Acid, Na; Sodium butyrate (USP); Sodium n-butyrate; TPA/BA; Tetradecanoyl phorbol acetate/ sodium butyrate; Butanoic acid, sodium salt (1:1); Tetradecanoyl phorbol acetate (TPA)/ sodium butyrate (BA)
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Activity |
Ki = 511000 nM
|
[12] | |||
Compound Name |
BUTYLATEDHYDROXYTOLUENE
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Phase 1 | Compound Info | ||
Synonyms |
2,6-Di-tert-butyl-4-methylphenol; 128-37-0; Butylated hydroxytoluene; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; 2,6-Di-t-butyl-4-methylphenol; Ionol; DBPC; Stavox; Dibunol; BHT; Ionol CP; Topanol; Impruvol; Vianol; Dalpac; Ionole; Deenax; Antioxidant KB; 3,5-Di-tert-butyl-4-hydroxytoluene; Sumilizer BHT; Antioxidant 4K; Topanol O; Topanol OC; Vanlube PC; Vanlube PCX; Sustane BHT; Tenamene 3; Antioxidant DBPC; Antioxidant 29; Antioxidant 30; Tenox BHT; Nonox TBC; Chemanox 11; Ionol 1; Agidol; Catalin CAO-3; Advastab 401; Ionol (antioxidan
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Activity |
Ki = 245200 nM
|
[7] | |||
Compound Name |
SPERMINE
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Terminated | Compound Info | ||
Synonyms |
spermine; 71-44-3; neuridine; musculamine; gerontine; Spermin; 4,9-Diaza-1,12-dodecanediamine; Diaminopropyltetramethylenediamine; N,N'-Bis(3-aminopropyl)-1,4-butanediamine; Spermine, puriss; N,N'-Bis(3-aminopropyl)butane-1,4-diamine; 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-; 1,4-Bis(aminopropyl)butanediamine; 4,9-Diazadodecamethylenediamine; 4,9-Diazadodecane-1,12-diamine; N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine); UNII-2FZ7Y3VOQX; 1,4-Bis(aminopropyl) butanediamine; Spermine Derivative; 1,4-Diaminobutane, N,N'-bis
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Activity |
Ki = 231000 nM
|
[65] | |||
Compound Name |
Ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate; 6093-72-7; CHEMBL568385; ethyl 7-methoxy-2-oxochromene-3-carboxylate; 7-Methoxy-2-oxo-2H-chromene-3-carboxylic acid ethyl ester; MLS000554938; AC1LIZL3; Oprea1_386697; AC1Q645E; SCHEMBL1406462; CTK8D4125; CHEBI:108321; MolPort-000-258-049; ZINC499358; HMS2332G10; STK527622; BDBM50303495; AKOS002230558; MCULE-3724351908; AJ-23200; SMR000147055; TC-069558; KB-296861; AX8285479; ST50114633; 2-Oxo-7-methoxy-2H-1-benzopyran-3-carboxylic acid ethyl ester; 2H-1-Benzopyran-3-carboxylic acid,
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Activity |
Ki = 224000 nM
|
[57] | |||
Compound Name |
6-(hydroxymethyl)-2H-chromen-2-one
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Investigative | Compound Info | ||
Synonyms |
6-(hydroxymethyl)-2H-chromen-2-one; CHEMBL571738; 2H-1-Benzopyran-2-one, 6-(hydroxymethyl)-; 6,7-hydroxy-4-methyl coumarin; SCHEMBL10350668; BDBM50303496; AKOS006293254
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Activity |
Ki = 243000 nM
|
[57] | |||
Compound Name |
2,6-di-t-butylphenol
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Investigative | Compound Info | ||
Synonyms |
2,6-DI-TERT-BUTYLPHENOL; 128-39-2; 2,6-Di-t-butylphenol; 2,6-Bis(tert-butyl)phenol; 2,6-Bis(1,1-dimethylethyl)phenol; Phenol, 2,6-bis(1,1-dimethylethyl)-; 2,6-ditert-butylphenol; 2,6 Di-tert-butylphenol; Ethanox 701; Isonox 103; Ethyl 701; Ethyl AN 701; Hitec 4701; Phenol, 2,6-di-tert-butyl-; 2,6-Bis(t-butyl)phenol; NSC 49175; AN 701; CCRIS 5828; UNII-21294V58PF; HSDB 5616; 2,6-(1,1-Dimethylethyl)phenol; EINECS 204-884-0; MFCD00008820; 2,6-di-tert.-butylphenol; 2,6-Di-tert-butyl-phenol; AI3-26293; CHEMBL281071
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Activity |
Ki = 274500 nM
|
[7] | |||
Compound Name |
P-tolylboronic acid
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Investigative | Compound Info | ||
Synonyms |
4-Tolylboronic acid; p-Tolylboronic acid; 4-Methylphenylboronic acid; 5720-05-8; (4-methylphenyl)boronic acid; p-Tolueneboronic acid; 4-Methylbenzeneboronic acid; p-Methylbenzeneboronic acid; Boronic acid, (4-methylphenyl)-; Boronic acid, p-tolyl-; Tolyl boronic acid; 4-Methylphenylboric acid; (4-Methylphenyl)Boranediol; 4-methylphenyl boronic acid; 917814-66-5; p-Methylborophenylic acid; p-methylphenylboronic acid; UNII-YJM4GM7K66; YJM4GM7K66; 4-Methyl Phenyl Boronic Acid; CHEMBL140780; BIWQNIMLAISTBV-UHFFFAOYSA-N; NSC 62870
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Activity |
Ki = 278000 nM
|
[66] | |||
Compound Name |
ENDIANDRIN A
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Investigative | Compound Info | ||
Synonyms |
ENDIANDRIN A; CHEMBL228274; BDBM50216277; 4,4''-((1R,2R,3S,4S)-3,4-dimethylcyclobutane-1,2-diyl)bis(2-methoxyphenol)
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Activity |
Ki = 368000 nM
|
[59] | |||
Compound Name |
N1-(2-aminoethyl)ethane-1,2-diamine
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Investigative | Compound Info | ||
Synonyms |
DIETHYLENETRIAMINE; 111-40-0; Bis(2-aminoethyl)amine; 2,2'-Diaminodiethylamine; Diethylene triamine; Barsamide 115; Epicure T; Ancamine DETA; 1,4,7-Triazaheptane; 2,2'-Iminodiethylamine; N,N-Bis(2-aminoethyl)amine; Aminoethylethandiamine; 3-Azapentane-1,5-diamine; 1,2-Ethanediamine, N-(2-aminoethyl)-; Imino-bis-ethylamine; ChS-P 1; N-(2-Aminoethyl)-1,2-ethanediamine; N-(2-aminoethyl)ethane-1,2-diamine; 1,5-Diamino-3-azapentane; 2,2'-Iminobis(ethanamine); Bis(beta-aminoethyl)amine; 2-(2-Aminoethylamino)ethylamine; Epon 3223
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Activity |
Ki = 415000 nM
|
[55] | |||
Compound Name |
2-(benzyloxyamino)-N-hydroxy-3-methylpentanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL228231; 2-(benzyloxyamino)-N-hydroxy-3-methylpentanamide
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Activity |
Ki = 435000 nM
|
[58] | |||
Compound Name |
2-(benzyloxyamino)-N-hydroxyacetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL226149; 2-(benzyloxyamino)-N-hydroxyacetamide
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Activity |
Ki = 490000 nM
|
[58] | |||
Compound Name |
BENZOYLENUREA
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Investigative | Compound Info | ||
Synonyms |
Benzoyleneurea; 86-96-4; quinazoline-2,4(1H,3H)-dione; 2,4(1H,3H)-Quinazolinedione; 2,4-Dihydroxyquinazoline; Quinazolinedione; Benzouracil; Quinazoline-2,4-diol; Quinazoline-2,4-dione; 1H-Quinazoline-2,4-dione; Urea, benzoylene-; 1,2,3,4-Tetrahydroquinazoline-2,4-dione; 2-Keto-4-quinazolinone; 2,4-Dioxotetrahydroquinazoline; NSC 2108; (1H,3H)Quinazoline dione-2,4; (1H,3H)-Quinazoline-2,4-dione; EINECS 201-712-6; (1H,3H)Quinazoline dione-2,4 [French]; AI3-28016; CHEMBL421646; 1H,3H-quinazoline-2,4-dione; UNII-18K00A531C
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Activity |
Ki > 500000 nM
|
[67] | |||
Compound Name |
N1-(naphthalen-1-yl)ethane-1,2-diamine
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Investigative | Compound Info | ||
Synonyms |
N-(1-Naphthyl)ethylenediamine; 551-09-7; N1-(naphthalen-1-yl)ethane-1,2-diamine; N-(1-naphthyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-1-naphthalenyl-; UNII-02X37521XE; CHEMBL1214195; CHEBI:53510; NULAJYZBOLVQPQ-UHFFFAOYSA-N; N-naphthalen-1-ylethane-1,2-diamine; 02X37521XE; 1,2-Ethanediamine, N1-1-naphthalenyl-; N-(naphthalen-1-yl)ethane-1,2-diamine; NCGC00163705-03; N-1-naphthylethylenediamine; Oprea1_329986; EINECS 208-992-9; (2-aminoethyl)naphthylamine; N-1-naphthylethylene diamine; SCHEMBL233681
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Activity |
Ki > 500000 nM
|
[55] | |||
Compound Name |
2-(benzyloxyamino)-N-hydroxyhexanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL228230; 2-(benzyloxyamino)-N-hydroxyhexanamide
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Activity |
Ki = 520000 nM
|
[58] | |||
Compound Name |
RESORCINOL
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Investigative | Compound Info | ||
Synonyms |
resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-
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Activity |
Ki = 795000 nM
|
[32] | |||
Compound Name |
N-(N-Boc-sulfamoyl)glycine Methyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL450699; Methyl 2-(Tert-Butoxycarbonylsulfamoylamino)Acetate; methyl (N-(tert-butoxycarbonyl)sulfamoyl)glycinate; BDBM50428799; MFCD23134041; CS-12553; SY060757; [[(tert-Butyloxycarbonyl)sulfamoyl]amino]acetic acid methyl ester
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
N,N'-Dicyclopropylsulfuric diamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL229189; N-(Cyclopropylsulfamoyl)Cyclopropanamine; N,N'-dicyclopropylsulfamide; Sulfamide, N,N'-dicyclopropyl-; CTK3F9292; DTXSID40659011; BDBM50428808
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
Methyl 3-(Butylsulfamoylamino)Propanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL199831; BDBM50428800
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
N,N'-Dibenzylsulfamide
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Investigative | Compound Info | ||
Synonyms |
Benzyl(Benzylsulfamoyl)Amine; C14H16N2O2S; N,N'-Dibenzylsulfamid; N-(benzylsulfamoyl)-1-phenylmethanamine; N,N''''-Dibenzylsulfamide; Oprea1_472786; MLS000755930; CHEMBL229190; SCHEMBL2298224; n,n'-bis(phenylmethyl)sulfamide; KS-00003FZQ; HMS2586C24; ZINC1403234; BDBM50428812; AKOS005104515; MCULE-5595548882; SMR000337964; 9L-028
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
4-Morpholinosulfonylmorpholine
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Investigative | Compound Info | ||
Synonyms |
4,4'-Sulfonylbis-morpholine; 4-morpholin-4-ylsulfonylmorpholine; CHEMBL388326; 4-(morpholinosulfonyl)morpholine; 4,4'-sulfonyldimorpholine; NSC1982; Dimorpholino sulfone; 4-(morpholine-4-sulfonyl)morpholine; N,N'-Sulfuryldimorpholine; Oprea1_140018; Oprea1_622295; Bis(morpholin-4-yl) sulfone; MLS001208830; 4,4'-Sulfonylbis[morpholine]; Morpholine,4,4'-sulfonylbis-; SCHEMBL4724826; CTK4J7456; DTXSID00277371; HMS2817M15; ZINC374273; 4,4'-DIMORPHOLINO SULFONE; NSC-1982; BDBM50428806; 4-(morpholin-4-ylsulfonyl)morpholine; AKOS000604453; MCULE-2043671546; Morpholine, 4-(4-morpholinylsulfonyl)-; SMR000525025; ST50294234; BRD-K12821298-001-08-4; Z57056428
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
N,N,N',N'-Tetrabutylsulfamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL229902; BDBM50428804; N,N,N'''',N''''-Tetrabutylsulfamide; N-butyl-N-(dibutylsulfamoyl)butan-1-amine
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
7-Pent-4-ynoxychromene-2-thione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3760055; SCHEMBL15745920
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Activity |
Ki > 200000 nM
|
[8] | |||
Compound Name |
(2S)-2-[[(Tert-Butyloxycarbonyl)sulfamoyl]amino]propionic acid methyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2335234; BDBM50428797
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
7-(1-Phenyl-1H-1,2,3-triazole-4-ylmethoxy)-2H-1-benzopyran-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3623663; SCHEMBL8515600; BDBM50125584; 7-[(1-phenyltriazol-4-yl)methoxy]chromen-2-one
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Activity |
Ki > 200000 nM
|
[8] | |||
Compound Name |
N,N'-Sulfonyl Bis-L-alanine Dimethyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL501961; BDBM50428802; methyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]sulfamoylamino]propanoate
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
7-[(1-Phenyl-1H-1,2,3-triazol-4-yl)methoxy]-2H-chromene-2-thione
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL8515994; CHEMBL3758827; 7-[(1-phenyltriazol-4-yl)methoxy]chromene-2-thione
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Activity |
Ki > 200000 nM
|
[8] | |||
Compound Name |
2-Phenyl-N-(2-phenylethylsulfamoyl)ethanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630902; BDBM50428811
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
Methyl 3-[(3-methoxy-3-oxopropyl)sulfamoylamino]propanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL461137; BDBM50428803
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
N,N'-Sulfonyl Bis-L-valine Dimethyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL471637; BDBM50428801; Bis[[(S)-1-(methoxycarbonyl)-2-methylpropyl]amino] sulfone; methyl (2S)-2-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]sulfamoylamino]-3-methylbutanoate
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Activity |
Ki > 200000 nM
|
[39] | |||
Compound Name |
2-Hydroxy-8-methoxy-6-methyl-9-oxo-xanthene-1-carboxylic Acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL592384; 2-hydroxy-6-methyl-8-methoxy-9-oxo-9h-xanthene-1-carboxylic acid; BDBM50339594; 2-hydroxy-8-methoxy-6-methyl-9-oxo-9H-xanthene-1-carboxylic acid
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Activity |
Ki = 201000 nM
|
[59] | |||
Compound Name |
3-Iodo-4-trifluoromethanesulfonylamino-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL336247; BDBM50094336
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Activity |
Ki = 210000 nM
|
[37] | |||
Compound Name |
Ethyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL568173; SCHEMBL7678492; BDBM50303494; ZINC39042869; ethyl 6-(hydroxymethyl)-2-oxochromene-3-carboxylate; ethyl 6-hydroxymethyl-2-oxo-2H-1-benzopyran-3-carboxylate
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Activity |
Ki = 213000 nM
|
[57] | |||
Compound Name |
2-(Aminosulfonyl)-5-chloro-4-methylphenyl-N-(4-nitrophenyl)propanehydrazonothioate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL217638; BDBM50190238; 2-(aminosulfonyl)-5-chloro-4-methylphenyl -N-(4-nitrophenyl)propanehydrazonothioate
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Activity |
Ki = 220000 nM
|
[44] | |||
Compound Name |
1-[(E)-(2-Nitrophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235035; BDBM50221262; 4-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-1-[alpha-(2-nitrophenyl)methylene]semicarbazide
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Activity |
Ki = 222820 nM
|
[29] | |||
Compound Name |
3-Chloro-N-[(2e)-4-Methoxy-4-Oxobut-2-Enoyl]-L-Tyrosine
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Investigative | Compound Info | ||
Synonyms |
(+)-xylariamide A; CHEMBL463134; (2S)-3-(3-chloro-4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid; BDBM50339591; Q27464489; (S)-3-(3-chloro-4-hydroxyphenyl)-2-(4-methoxy-4-oxobut-2-enamido)propanoic acid; (2S)-3-(3-chloro-4-hydroxy-phenyl)-2-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoic acid
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Activity |
Ki = 231000 nM
|
[59] | |||
Compound Name |
2-(3-Chloro-4-hydroxyphenyl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL592140; 3-chloro-4-hydroxyphenylacetamide; MEGxm0_000090; SCHEMBL5678648; ACon1_000315; 3-Chloro-4-hydroxybenzeneacetamide; BDBM50339589; 2-(3-chloro-4-hydroxy-phenyl)acetamide; NCGC00180679-01; 2-(3-chloro-4-hydroxy-phenyl)-acetamide; BRD-K17223355-001-01-3
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Activity |
Ki = 237000 nM
|
[59] | |||
Compound Name |
(-)-Xylariamide A
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Investigative | Compound Info | ||
Synonyms |
CHEMBL463133; (2R)-3-(3-chloro-4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid; BDBM50339590; ZINC13347543; (R)-3-(3-chloro-4-hydroxyphenyl)-2-(4-methoxy-4-oxobut-2-enamido)propanoic acid; (2R)-3-(3-chloro-4-hydroxy-phenyl)-2-[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]propanoic acid
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Activity |
Ki = 239000 nM
|
[59] | |||
Compound Name |
5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-p-tolyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL196284; BDBM50165730
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Activity |
Ki = 249000 nM
|
[68] | |||
Compound Name |
4-(3-Sulfamoylpyridin-4-yl)oxypyridine-3-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1817908; BDBM50351140
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||||
Activity |
Ki = 251000 nM
|
[69] | |||
Compound Name |
5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-m-tolyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL197320; BDBM50165746
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Activity |
Ki = 254000 nM
|
[68] | |||
Compound Name |
3-Chloro-4-hydroxyphenylacetic acid
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Investigative | Compound Info | ||
Synonyms |
2-(3-chloro-4-hydroxyphenyl)acetic acid; (3-Chloro-4-hydroxyphenyl)acetic acid; 4-Hcpa; 3-Chloro-4-hydroxybenzeneacetic acid; Benzeneacetic acid, 3-chloro-4-hydroxy-; 4-Hydroxy-3-chlorophenylacetic acid; Acetic acid, (3-chloro-4-hydroxyphenyl)-; Kyselina 3-chlor-4-hydroxyfenyloctova; 3-CHLORO-4-HYDROXYPHENYLACETICACID; CHEMBL592010; 3-Chloro-4-hydroxyphenyl acetic acid; 3-CHLORO-4-HYDROXY PHENYL ACETIC ACID; m-Chloro-p-hydroxyphenylacetic acid; VUFB9649; EINECS 251-643-0; BRN 2096929; Kyselina 3-chlor-4-hydroxyfenyloctova [Czech]; PubChem12996; 2-(3-chloro-4-hydroxy-phenyl)acetic acid; ACMC-209i2d; 3-10-00-00440 (Beilstein Handbook Reference); SCHEMBL377506; CTK1C2965; DTXSID60187381; ZINC407042; 3-chloro-4-hydroxylphenylacetic acid; ANW-27683; BDBM50339588; MFCD00004349; SBB064878; 3-chloro-4-hydroxy-phenylacetic acid; 3-chloro-4-hydroxyphenyl-acetic acid; AKOS015890287; CS-W001146; PS-5822; {3-chloro-4-hydroxy-phenyl)acetic acid; Benzeneaceticacid, 3-chloro-4-hydroxy-; KS-000016J4; (3-Chloro-4-hydroxy-phenyl)-acetic acid; AC-24895; SC-48624; 3-Chloro-4-hydroxyphenylacetic acid, 99%; DB-048474; A5988; FT-0639124; W5540; K-7753; Q27120768
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Activity |
Ki = 265000 nM
|
[59] | |||
Compound Name |
4-[2-(2,6-Diphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL354197
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||||
Activity |
Ki = 265000 nM
|
[49] | |||
Compound Name |
4-[2-(2,4,6-Triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL354732
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||||
Activity |
Ki = 270000 nM
|
[49] | |||
Compound Name |
4-Butyl-5-[4-(4-chloro-benzenesulfonyl)-phenyl]-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL197042; BDBM50165737
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|
||||
Activity |
Ki = 273000 nM
|
[68] | |||
Compound Name |
4-[(2,6-Diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL168431
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|
||||
Activity |
Ki = 280000 nM
|
[49] | |||
Compound Name |
4-[(2,4,6-Triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL355309
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||||
Activity |
Ki = 280000 nM
|
[49] | |||
Compound Name |
Unii-BS0VY94Q43
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Investigative | Compound Info | ||
Synonyms |
CGS-27023A HCl; BS0VY94Q43; cgs27023a; 161314-70-1 (free base); CHEMBL514138; CGS 27023A; MMI270B anhydrous; MMI-270B anhydrous; CGS-27023A anhydrous; CGS 27023A hydrochloride; SCHEMBL3158786; AKOS032947200
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Activity |
Ki = 281000 nM
|
[58] | |||
Compound Name |
4-(2,4,6-Triphenylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL171221; AKOS024359613; MCULE-6850830905; ST50989159
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||||
Activity |
Ki = 290000 nM
|
[49] | |||
Compound Name |
4-[2-(2-Butyl-4,6-diphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide;perchlorate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL366948
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||||
Activity |
Ki = 290000 nM
|
[49] | |||
Compound Name |
5-(4-Benzenesulfonyl-phenyl)-4-propyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL373072; BDBM50165734; 3-(4-(phenylsulfonyl)phenyl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione
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Activity |
Ki = 290000 nM
|
[68] | |||
Compound Name |
4-Sulfosalicylic acid
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Investigative | Compound Info | ||
Synonyms |
2-hydroxy-4-sulfobenzoic acid; CHEMBL469318; SCHEMBL1593800; 2-hydroxy-4-sulfo-benzoic acid; CTK1E9475; DTXSID70276533; Benzoic acid, 2-hydroxy-4-sulfo-; BDBM50276048
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Activity |
IC50 = 290000 nM
|
[6] | |||
Compound Name |
1,2,5-Tribromo-3,4-dimethoxybenzene
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1946179; BDBM50363489
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Activity |
Ki = 292109 nM
|
[60] | |||
Compound Name |
Sodium isovalerate
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Investigative | Compound Info | ||
Synonyms |
UNII-5W4HQA4N4H; 5W4HQA4N4H; CHEMBL1762642; EINECS 208-723-5; isovaleriansaurem Natrium; sodium 3-methylbutanoate; sodium;3-methylbutanoate; Isovaleric acid sodium salt; SCHEMBL123994; DTXSID00202168; 7400AF; VA11767; FT-0632342; Butanoic acid,3-methyl-, sodium salt (1:1); Q27262949
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Activity |
Ki = 300000 nM
|
[12] | |||
Compound Name |
4-[(2-Butyl-4,6-diphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL170041
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Activity |
Ki = 300000 nM
|
[49] | |||
Compound Name |
N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-2-nitro-benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL383159; BDBM50165729
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Activity |
Ki = 303000 nM
|
[68] | |||
Compound Name |
4-(2-Butyl-4,6-diphenylpyridin-1-ium-1-yl)benzenesulfonamide;perchlorate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL446175
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Activity |
Ki = 305000 nM
|
[49] | |||
Compound Name |
(-)-Dihydroguaiaretic acid
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Investigative | Compound Info | ||
Synonyms |
UNII-G8DW2Y2JBT; G8DW2Y2JBT; Dihydroguaiaretic acid; CHEMBL375927; 4,4'-[(2r,3r)-2,3-Dimethylbutane-1,4-Diyl]bis(2-Methoxyphenol); 4-[(2R,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol; (+/-)-Dihydroguaiaretic acid; (-)-Dihydroguaiareticacid; Dihydroguaiaretic acid, (-)-; ZINC1863457; BDBM50216276; AKOS037514929; Q27278934; UNII-5WX8O8A2DR component ADFOLUXMYYCTRR-ZIAGYGMSSA-N; 4,4''-((2R,3R)-2,3-dimethylbutane-1,4-diyl)bis(2-methoxyphenol); Phenol, 4,4'-((2R,3R)-2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-; Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, (R-(R*,R*))-
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Activity |
Ki = 307000 nM
|
[59] | |||
Compound Name |
2,3,4,5,6-Pentafluoro-N-(5-mercapto-[1,3,4]thiadiazol-2-yl)-benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL194087; BDBM50165733
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Activity |
Ki = 308000 nM
|
[68] | |||
Compound Name |
4-Hydroxyphenylacetamide
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Investigative | Compound Info | ||
Synonyms |
2-(4-Hydroxyphenyl)acetamide; p-Hydroxyphenylacetamide; 4-Hydroxybenzeneacetamide; Benzeneacetamide, 4-hydroxy-; p-(Carbamoylmethyl)phenol; (p-Hydroxyphenyl)acetamide; 2-(p-Hydroxyphenyl)acetamide; 4-(Hydroxyphenyl)acetamide; MFCD00017145; UNII-0HY0N4ITN4; Acetamide, 2-(p-hydroxyphenyl)-; 4-hydroxy phenylacetamide; P-HYDROXY BENZYLAMIDE; 0HY0N4ITN4; CHEMBL447310; 4-Hydroxyphenylacetamide, 99%; EINECS 241-235-0; (4-Hydroxyphenyl)acetamide; BRN 2085984; 2-(4-Hydroxyphenyl)-ethylamide; Atenolol impurity A; PubChem17532; P-Hydroxyphenyl-acetamide; 4-hydroxy phenyl acetamide; ACMC-209e3m; Oprea1_206241; 3-10-00-00434 (Beilstein Handbook Reference); 4-Hydroxyphenylacetamide,(S); KSC490G9J; SCHEMBL661973; 2-(4-hydroxyphenyl)ethanamide; alpha-(p-Hydroxyphenyl)acetamide; DTXSID4066171; CTK3J0394; KS-00000ZIK; YBPAYPRLUDCSEY-UHFFFAOYSA-; ZINC157085; ANW-22544; BBL012281; BDBM50339587; CH0056; NSC187193; SBB028300; STL163593; AKOS005716492; AC-6787; CCG-356424; LS11370; MCULE-9884834100; NSC-187193; PS-4609; SC-17262; ST088608; SY001683; DB-043877; FT-0618730; FT-0618731; S-8011; A811367; W-107869; Q27236794
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Activity |
Ki = 309000 nM
|
[59] | |||
Compound Name |
4-Hydroxyphenylacetic acid
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Investigative | Compound Info | ||
Synonyms |
2-(4-hydroxyphenyl)acetic acid; p-hydroxyphenylacetic acid; (4-Hydroxyphenyl)acetic acid; benzeneacetic acid, 4-hydroxy-; 4-Hydroxybenzeneacetic acid; 4-hydroxyphenylacetate; (p-Hydroxyphenyl)acetic acid; Parahydroxy phenylacetic acid; 4-Carboxymethylphenol; Acetic acid, (p-hydroxyphenyl)-; 4-Hydroxyphenyl acetic acid; MFCD00004347; UNII-3J9SHG0RCN; p-hydroxyphenylacetate; 3J9SHG0RCN; p-Hydroxyphenyl acetic acid; 4-hydroxyphenyl-acetic acid; CHEMBL1772; 4-hydroxy phenyl acetic acid; (4-hydroxy-phenyl)-acetic acid; 4-Hydroxyphenylacetic acid, 98%; 4-hydroxybenzeneacetate; (p-hydroxyphenyl)acetate; 4-HPA; Parahydroxy phenylacetate; EINECS 205-851-3; NSC 25066; BRN 1448766; AI3-17755; Parahydroxyphenylacetate; PubChem22193; ACMC-209ddo; 4-Hydroxy-Benzeneacetate; 4-hydroxyphenyacetic acid; 4-hydroxyphenylactic acid; 4-hyroxyphenylacetic acid; (p-hydroxyphenyl)-Acetate; ChemDiv3_005483; bmse000455; 4- hydroxyphenylacetic acid; 4-hydroxy-phenylacetic acid; 4-hydroxyphenylethanoic acid; (4-hydroxy-phenyl)-acetate; p-hydroxy phenyl acetic acid; 4-Hydroxy-Benzeneacetic acid; 4-Hydroxybenzene acetic acid; SCHEMBL75700; 4-hydroxy-phenyl acetic acid; 4-10-00-00543 (Beilstein Handbook Reference); KSC174M0T; MLS001066398; (p-hydroxyphenyl)-Acetic acid; (4-hydroxyphenyl) acetic acid; (4-hydroxyphenyl)-acetic acid; (4-hydroxyphenyl)ethanoic acid; Acetic acid, 4-hydroxyphenyl-; (4-Hydroxy-phenyl)-essigsaeure; 4-Hydroxyphenylacetic Acid,(S); DTXSID5059745; CTK0H4609; HMS1488J05; HMS2760I07; ZINC213065; 2-[4-(hydroxy)phenyl)acetic acid; CS-D1503; EBD26771; HY-N1902; KS-00000CF2; NSC25066; NSC27460; ANW-21610; BBL027456; BDBM50339586; NSC-25066; NSC-27460; s4863; SBB059600; STL377918; AKOS000277614; AM84511; CCG-266227; LS10592; MCULE-7254180433; PS-5568; IDI1_023393; AC-10104; AK101098; SC-22383; SMR000020068; ST097248; SY004128; DB-043314; EU-0016214; FT-0618732; EN300-18714; A-8569; C00642; H-7100; AM-814/41090691; Q4637160; B977C251-72C6-4D13-AD85-937DCA3E6AF2
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Activity |
Ki = 309000 nM
|
[59] | |||
Compound Name |
Imidodisulfuric acid
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Investigative | Compound Info | ||
Synonyms |
sulfosulfamic acid; CHEMBL1207990; CTK5B8289; BDBM50147629; ZINC247664325; A836910
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Activity |
Ki = 310000 nM
|
[56] | |||
Compound Name |
Sodium 2-Methylvalerate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL12569; sodium 2-methylpentanoate; Sodium 2-Methyl-Pentanoate; SCHEMBL10362927
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Activity |
Ki = 310000 nM
|
[12] | |||
Compound Name |
6-[(1,1-Dioxo-7-sulfamoyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-6-yl)disulfanyl]-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL215776; BDBM50190243
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Activity |
Ki = 310000 nM
|
[44] | |||
Compound Name |
N-(p-Toluenesulfonyl)-L-phenylalanine
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Investigative | Compound Info | ||
Synonyms |
Tos-Phe-OH; n-p-tosyl-l-phenylalanine; Tosyl-L-phenylalanine; Phenylalanine, N-[(4-methylphenyl)sulfonyl]-; n-tosyl-l-phenylalanine; CHEMBL3275993; (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid; N-((4-Methylphenyl)sulfonyl)-L-phenylalanine; N-[(4-methylphenyl)sulfonyl]-L-phenylalanine; MFCD00037251; Tos-Phe; (S)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoic acid; n-tosyl-(s)-phenylalanine; L-Phenylalanine, N-((4-methylphenyl)sulfonyl)-; SCHEMBL697477; CTK1B7564; KS-00000GPF; ZINC53903; (2S)-2-(4-methylbenzenesulfonamido)-3-phenylpropanoic acid; N-p-toluenesulfonyl-L-phenylalanine; ANW-19740; BDBM50130010; EBD191889; STK499880; AKOS004910130; AC-31361; BR-47403; DS-14369; X9896; 3-phenyl-2-(p-tolylsulfonylamino)propanoic acid; Nalpha-(4-methylbenzenesulfonyl)-L-phenylalanine; J-300216; Q-101835
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Activity |
Ki = 315000 nM
|
[40] | |||
Compound Name |
1,3-Dimethyluracil
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Investigative | Compound Info | ||
Synonyms |
N1,N3-Dimethyluracil; 1,3-dimethylpyrimidine-2,4(1H,3H)-dione; N,N'-Dimethyluracil; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-; 2,4-Dihydroxy-1,3-dimethylpyrimidine; MFCD00038065; Uracil, 1,3-dimethyl-; 1,3-dimethylpyrimidine-2,4-dione; 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione; 1,3-Dimethyl-1H-pyrimidine-2,4-dione; 1,3-Dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; CHEMBL11470; 1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione; EINECS 212-856-4; 1,3-dimethyl uracil; NSC 401858; ACMC-209qke; 1,3-Dimethyluracil, 99%; KSC448O7J; SCHEMBL100263; DTXSID0061244; CTK3E8774; KS-00000UTZ; Uracil, 1,3-dimethyl- (8CI); ZINC163290; STR09109; ANW-38700; BDBM50106397; NSC401858; s6050; SBB004164; STK386910; AKOS000269729; AC-3081; CS-W008343; HY-W008343; MCULE-4521148024; NSC-401858; PS-4503; VZ20596; 2,3H)-Pyrimidinedione, 1,3-dimethyl-; AK-45816; BR-45816; SC-15401; SY003787; DB-005065; D0808; FT-0601295; ST45025088; 1, 3-dimethyl-2,4(1H,3H)-Pyrimidinedione; EN300-26213; 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione #; M-5413; AB00987308-01; 874D146; AB-323/25048172; W-104025; Q27144888; Z235336607
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Activity |
Ki = 316200 nM
|
[32] | |||
Compound Name |
Endiandrin B
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Investigative | Compound Info | ||
Synonyms |
CHEMBL517222; BDBM50339596; 4,4''-((1R,2S,3R,4S)-3,4-dimethylcyclobutane-1,2-diyl)bis(2-methoxyphenol); 8beta,8''beta-dimethyl-7alpha,7''alpha-bis(3-methoxy-4-hydroxyphenyl)cyclobutane
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Activity |
Ki = 354000 nM
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[59] | |||
Compound Name |
Polyandrocarpamine B
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Investigative | Compound Info | ||
Synonyms |
CHEMBL591736; BDBM50339593; 2-amino-4-(3,4-dihydroxybenzylidene)-1H-imidazol-5(4H)-one
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Activity |
Ki = 355000 nM
|
[59] | |||
Compound Name |
Tetrachloroplatinate(2-)
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Investigative | Compound Info | ||
Synonyms |
[PtCl4](2-); tetrachloridoplatinate(II); tetrachloridoplatinate(2-); CHEMBL366920; BDBM50164081; tetrachloridoplatinate(2-)tetrachloridoplatinate(II); Q27110410
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Activity |
Ki = 370000 nM
|
[63] | |||
Compound Name |
2-Hydroxy-6-(hydroxymethyl)-8-methoxy-9-oxo-xanthene-1-carboxylic Acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL590883; 2-hydroxy-6-(hydroxymethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylic acid; BDBM50339595; 2-hydroxy-6-hydroxymethyl-8-methoxy-9-oxo-9h-xanthene-1-carboxylic acid
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Activity |
Ki = 374000 nM
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[59] | |||
Compound Name |
2-(Aminosulfonyl)-5-chloro-4-methylphenyl N-(4-nitrophenyl)benzenecarbohydrazonothioate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL385195; NSC724872; BDBM50190255; NSC-724872; 4-Chloro-5-methyl-2-[4-nitrophenylhydrazone N-(benzylidenethio]benzenesulfonamide
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Activity |
Ki = 379000 nM
|
[44] | |||
Compound Name |
Sodium 4-Ethyloctanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762649
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Activity |
Ki = 380000 nM
|
[12] | |||
Compound Name |
Sodium 2-Methylhexanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762645; SCHEMBL1678891
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Activity |
Ki = 380000 nM
|
[12] | |||
Compound Name |
6-(Isobutylthio)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL385451; BDBM50190256
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Activity |
Ki = 392000 nM
|
[44] | |||
Compound Name |
1-O,2-O:3-O,4-O-Diisopropylidene-6-O-sulfamoyl-alpha-L-galactopyranose
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Investigative | Compound Info | ||
Synonyms |
CHEMBL354981; BDBM50124184
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Activity |
Ki = 400000 nM
|
[51] | |||
Compound Name |
3,3,3-Trifluoro-2,2-dihydroxy-1-p-tolylpropan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1760958; Maybridge1_003950; HMS552L12; ZINC4324216; BDBM50340339; CCG-50472; MCULE-1420818183; SR-01000639845-1; BRD-K69052527-001-01-6; 4'-Methyl-alpha,alpha-dihydroxy-beta,beta,beta-trifluoropropiophenone
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Activity |
Ki = 410000 nM
|
[70] | |||
Compound Name |
5-(4-Benzenesulfonyl-phenyl)-4-butyl-4H-[1,2,4]triazole-3-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL369999; BDBM50165731
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Activity |
Ki = 415000 nM
|
[68] | |||
Compound Name |
2-((3-Fluorophenyl)Ethynyl)Benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1836410; BDBM50354407
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Activity |
Ki = 416000 nM
|
[71] | |||
Compound Name |
2-Hydroxy-5-sulfobenzoic acid
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Investigative | Compound Info | ||
Synonyms |
5-Sulfosalicylic acid; SULFOSALICYLIC ACID; 5-Sulphosalicylic acid; Benzoic acid, 2-hydroxy-5-sulfo-; Salicylsulfonic acid; Salicylic acid, sulfo-; Benzoic acid, 2-hydroxysulfo-; Sulphosalicylic acid; Salicylic acid, 5-sulfo-; 2-Hydroxybenzoic-5-sulfonic acid; 3-Carboxy-4-hydroxybenzenesulfonic acid; UNII-L8XED79U3U; Kalcolor anodizing acid; NSC 190565; 5-Sulfosalicylate; 5-sulfo-Salicylic acid; L8XED79U3U; CHEMBL229241; 2-hydroxy-5-sulfo-benzoic acid; WLN: WSQR DQ CVQ; Sulfosalicylic acid (VAN); Salicylsulfonic acid (VAN); Sulphosalicylic acid (VAN); EINECS 202-555-6; BRN 0650741; CP 18121; AI3-18246; AI3-32582; sulfo salicylic acid; SULFOSALICYLIC; Salicyl-sulfonic Acid; 5-sulfosalicyclic acid; 2-hydroxysulfo-Benzoate; 2-hydroxysulfo-Benzoic acid; Sulfosalicylic Acid Solution; SCHEMBL34766; 4-11-00-00702 (Beilstein Handbook Reference); KSC657S8T; DTXSID7059145; 2-oxidanyl-5-sulfo-benzoic acid; CTK5F7989; NSC4741; NSC-4741; ZINC1680376; ANW-43688; BBL008587; BDBM50219498; NSC190565; SBB008927; STK301570; AKOS000120294; MCULE-1452035534; NSC-190565; AC-11271; FT-0620777; S0830; ST45061279; T8327; C16199; 2-Hydroxy-5-sulfobenzoic acid; LC-tDDA; CE10; A845677; Q238569; W-100120; Z1235940936
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Activity |
IC50 = 420000 nM
|
[6] | |||
Compound Name |
1-(2-Sulfamoylhydrazinocarbonyl)-1-O,2-O:3-O,5-O-diisopropylidene-alpha-L-xylofuranose
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Investigative | Compound Info | ||
Synonyms |
CHEMBL166696; BDBM50124187
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Activity |
Ki = 420000 nM
|
[51] | |||
Compound Name |
Sodium 4-Methylhexanoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1762646
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Activity |
Ki = 420000 nM
|
[12] | |||
Compound Name |
1-Mesyl-5-bromouracil
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3601878; SCHEMBL8560725; BDBM50106392
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Activity |
Ki = 428000 nM
|
[32] | |||
Compound Name |
2-(4-Hydroxyphenyl)ethanol
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Investigative | Compound Info | ||
Synonyms |
Tyrosol; 4-Hydroxyphenethyl alcohol; 4-(2-Hydroxyethyl)phenol; p-Hydroxyphenethyl alcohol; 4-Hydroxyphenylethanol; 4-Hydroxybenzeneethanol; Benzeneethanol, 4-hydroxy-; p-Tyrosol; p-hydroxyphenylethanol; 4-Hydroxyphenylethyl alcohol; 2-(4-Hydroxyphenyl)ethyl Alcohol; MFCD00002902; p-Thyrosol; UNII-1AK4MU3SNX; NSC 59876; p-HPEA; 2-(P-HYDROXYPHENYL)ETHANOL; Metoprolol IMpurity 07; 4-hydroxy-Benzeneethanol; 1AK4MU3SNX; p-Hydroxyphenylethyl alcohol; 4-(2-Hydroxy-ethyl)-phenol; CHEMBL53566; 2-(4-Hydroxyphenyl)ethanol (Tyrosol); 4-Hydroxyphenethyl alcohol, 98%; Tyrosol C; SMR000857159; 4-hydroxyphenethylalcohol; EINECS 207-930-8; beta-(4-Hydroxyphenyl)ethanol; 4-tyrosol; 2-(4-Hydroxyphenyl)ethan-1-ol; Tyrosol ,(S); 4-hydroxybenzenethanol; PubChem9418; 4-(Hydroxyethyl)phenol; p-Hydroxy-benzeneethanol; ACMC-1AWQ1; b-(p-Hydroxyphenyl)ethanol; bmse000173; b-(4-Hydroxyphenyl)ethanol; 4-Hydroxyphenylmethylcarbinol; 2-(p-hydroxyphenyl) ethanol; SCHEMBL43838; (4-Hydroxyphenethyl) alcohol; 2-(4-hydroxyphenyl) ethanol; 2-(4-hydroxyphenyl)-ethanol; beta-(p-Hydroxyphenyl)ethanol; KSC270M5J; MLS001332423; MLS001332424; Phenethyl alcohol, p-hydroxy-; Ethanol, 2-(4-hydroxyphenyl); DTXSID8060111; SCHEMBL10620528; .beta.-(p-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)-1-ethanol; CTK1H0654; Ethanol, 2-(4-hydroxyphenyl)-; .beta.-(4-Hydroxyphenyl)ethanol; OTAVA-BB 1204410; AKOS 91052; HMS2230E12; ZINC164581; 2-(4-Hydroxyphenyl)ethanol, 98%; BCP34277; HY-N0474; NSC59876; STR02735; ANW-30928; BDBM50339585; NSC-59876; s3773; SBB086008; AKOS000280287; AC-2493; AS00553; CCG-266147; CM10966; CS-W019782; EBD1837856; KS-5274; MCULE-9268661621; KS-0000019M; NCGC00246994-01; AK-35340; BR-35340; SC-15906; SY001653; DB-019455; AM20060146; FT-0608647; N1496; ST51045473; A14486; C06044; M-6239; 2-(4-Hydroxyphenyl)ethanol, analytical standard; NSC 59876; p-HPEA;4-Hydroxyphenethyl alcohol; Q402607; F0001-1309; 947D0361-23C6-4863-8346-22AB05108AC5
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Activity |
Ki = 430000 nM
|
[59] | |||
Compound Name |
Sodium 2-ethylhexanoate
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Investigative | Compound Info | ||
Synonyms |
Hexanoic acid, 2-ethyl-, sodium salt; 2-Ethylhexanoic acid sodium salt; Hexanoic acid, 2-ethyl-, sodium salt (1:1); MFCD00014007; CHEMBL1762647; Sodium-2-ethylcaproate; 2-Ethylcaproic acid sodium salt; EINECS 243-283-8; sodium 2ethylhexanoate; sodium 2-ethylcaproate; sodium;2-ethylhexanoate; sodium 2 -ethylhexanoate; sodium 2-ethyl-hexanoate; sodium-2-ethyl- hexanoate; ACMC-209f1k; EC 243-283-8; SCHEMBL56210; KSC497E1F; Sodium 2-ethylhexanoate, 97%; DTXSID0044866; CTK3J7212; ANW-23766; AKOS015900441; AKOS015951113; AC-8416; AK159156; SC-65231; FT-0637895; S0862; KS-00000078; 54214-EP2272832A1; 54214-EP2308510A1; 54214-EP2308562A2; A813929; J-524266; Q27257254
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Activity |
Ki = 450000 nM
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[12] | |||
Compound Name |
2-Ethylhexanoic acid
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Investigative | Compound Info | ||
Synonyms |
2-Ethylcaproic acid; Hexanoic acid, 2-ethyl-; Ethylhexanoic acid; Ethylhexoic acid; 2-Ethylhexoic acid; Butylethylacetic acid; 2-Butylbutanoic acid; 3-Heptanecarboxylic acid; Ethyl hexanoic acid; 2-ethyl-hexoic acid; 2-ethyl hexanoic acid; alpha-Ethylcaproic acid; 2-ethyl-hexanoic acid; 2 ETHYL HEXANOIC ACID; alpha-ethyl caproic acid; MFCD00002675; .alpha.-Ethylcaproic acid; (+/-)-2-ETHYLHEXANOIC ACID; 2-EHA; 2-Ethylhexanoic acid, 99%; DSSTox_CID_5293; 2-Ethylhexansaeure; DSSTox_RID_77730; DSSTox_GSID_25293; 2-Ethylhexanoic acid, >=99%; 2-Ethylhexanoic acid, analytical standard; CCRIS 3348; 2-ethylhexanoicacid; HSDB 5649; Kyselina 2-ethylkapronova [Czech]; NSC 8881; Kyselina 2-ethylkapronova; EINECS 205-743-6; Ethyl hexanoic acid, 2-; 2-Ethylhexanoic acid rare earth salts; Kyselina heptan-3-karboxylova [Czech]; Rare earth 2-ethylhexanoate; BRN 1750468; Kyselina heptan-3-karboxylova; AI3-01371; Hexanoic acid, 2-ethyl-, rare earth salts; Hexanoic acid, 2-ethyl-, (-)-; EINECS 262-971-9; 2-Ethyl-Hexonic acid; alpha-Ethylhexanoic acid; 2-Ethyl-1-hexanoic acid; .alpha.-Ethylhexanoic acid; ACMC-209d2x; EC 205-743-6; SCHEMBL25800; MLS002415695; CHEMBL1162485; DTXSID9025293; WLN: QVY4 & 2; CTK0H3542; KS-00000WJD; NSC8881; HMS2267F21; NSC-8881; STR05759; Tox21_201406; Tox21_300108; ANW-21223; LMFA01020087; SBB060021; AKOS009031416; CS-W016381; MCULE-5686478683; NE10211; Hexanoic acid,2-ethyl-, tridecyl ester; NCGC00091324-01; NCGC00091324-02; NCGC00091324-03; NCGC00253985-01; NCGC00258957-01; SMR001252268; E0120; FT-0612273; FT-0654390; ST50823933; EN300-20410; 27648-EP2298767A1; 27648-EP2314587A1; 54213-EP2272832A1; 54213-EP2292592A1; 54213-EP2295438A1; 54213-EP2308510A1; 54213-EP2308562A2; 54213-EP2374787A1; 2-ethylhexanoate (isobar with 2-propylpentanoate); Q209384; W-109079; F0001-0703; 18FEB650-7573-4EA0-B0CD-9D8BED766547
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Activity |
Ki = 450000 nM
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[12] | |||
Compound Name |
1-Acetyl-5-bromopyrimidine-2,4-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3601879; BDBM50106394
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Activity |
Ki = 464000 nM
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[32] | |||
Compound Name |
N-[2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-2-(benzoylamino)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3986431; BDBM50207542; J3.621.538K
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214322; SCHEMBL10231797; BDBM50323749; 1,10-Bis(trifluoroacetyl)-4,7-bis(tert-butoxycarbonyl)-1,4,7,10-tetraazadecane
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
1,1,4,7,10,10-Hexamethyltriethylenetetramine
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Investigative | Compound Info | ||
Synonyms |
Hexamethyltriethylenetetramine; N1,N1'-(Ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine); 2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; HMTETA; 1,2-Ethanediamine, N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl-; UNII-0OAF7T9SCQ; 0OAF7T9SCQ; N,N,N',N'',N''',N'''-Hexamethyltriethylenetetramine; CHEMBL1214194; Triethylenetetramine, 1,1,4,7,10,10-hexamethyl-; MFCD00025684; N,N'-Bis(2-(dimethylamino)ethyl)-N,N'-dimethylethylenediamine; N,N'-Bis[2-(dimethylamino)ethyl]-N,N'-dimethylethylenediamine; 1,2-Ethanediamine, N,N'-bis(2-(dimethylamino)ethyl)-N,N'-dimethyl-; 1,2-Ethanediamine, N1,N2-bis(2-(dimethylamino)ethyl)-N1,N2-dimethyl-; 1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-; EINECS 221-382-7; NSC 166488; BRN 1757857; SCHEMBL36759; DTXSID6062836; CTK8A8938; 1,1,4,7,10,10-HEXAMETHYL- TRIETHYLENETETRAMINE; BCP22518; KS-00000V0K; ANW-13801; BDBM50323739; N,N'-Bis(2-(dimethylamino)ethyl)-N,N'-dimethyl-1,2-ethanediamine; NSC166488; ZINC19365690; AKOS015917601; DS-8006; GC10225; MCULE-1059139732; NSC-166488; AK163088; SC-73177; DB-027286; 1,4,7,10,10-Hexamethyltriethylenetetramine; FT-0634647; Triethylenetetramine,1,4,7,10,10-hexamethyl-; 083H101; 2,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; (E)-5-(2-CARBOMETHOXYVINYL)-2-DEOXYURIDINE; J-503714; 1, N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl-; 1,1,4,7,10,10-Hexamethyltriethylenetetramine, 97%; N,N',N'',N''',N'''-Hexamethyltriethylenetetramine; N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine)
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214320; BDBM50323747
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
2-[(4-Fluorobenzoyl)amino]-N-(4-methyl-2-oxochromen-7-yl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3956977; BDBM50207543
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
Sodium argentous cyanide
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Investigative | Compound Info | ||
Synonyms |
Sodium bis(cyano-C)argentate; silver;sodium;dicyanide; CHEMBL3988896; CTK4E6756; DTXSID00944011; EINECS 244-385-5; Silver(1+) sodium cyanide (1/1/2); Argentate(1-), bis(cyano-kappaC)-, sodium; Argentate(1-), bis(cyano-kappaC)-, sodium (1:1)
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Activity |
Ki = 500000 nM
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[63] | |||
Compound Name |
2-[(4-Chlorobenzoyl)amino]-N-(4-methyl-2-oxochromen-7-yl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3977549; BDBM50207548
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
2-[(4-Chlorobenzoyl)amino]-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3960492; BDBM50207547
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
N-[2-(Naphthalen-1-ylamino)ethyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214323; 1-Naphthylacetylethylenediamine; SCHEMBL11882576; ZINC4706717; BDBM50323750; SR-01000236289; SR-01000236289-1; 2,2,2-Trifluoro-N-(2-(naphthalen-1-ylamino)-acetamide
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
2,4-Dihydroxy-6-nitroquinazoline
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Investigative | Compound Info | ||
Synonyms |
6-nitroquinazoline-2,4-diol; 6-nitroquinazoline-2,4(1H,3H)-dione; 6-Nitro-1H-quinazoline-2,4-dione; 2,4(1H,3H)-Quinazolinedione, 6-nitro-; 6-Nitrobenzoyleneurea; CHEMBL3914224; MFCD07437915; 6-Nitro-2,4-quinazolinediol; 6-Nitro-2,4-quinazolinedione; SCHEMBL3025195; CTK4G9020; CTK8E5443; TWJZVXRMXVNSIE-UHFFFAOYSA-; DTXSID20355721; ZINC330539; BCP21039; CS-D0571; KS-000009ET; BDBM50207545; STL432929; STL507399; AKOS000266271; AKOS016012995; AB05985; AC-5759; DS-5071; MCULE-4122790772; 2,4(1H,3H)-Quinazolinedione,6-nitro-; 6-nitroquinazoline-2,4 (1H,3H)-dione; AK126172; AM806717; BP-20257; SC-31782; SY046074; 6-nitro-1,3-dihydroquinazoline-2,4-dione; DB-081094; FT-0621266; ST45020885; 6-NITRO-2,4(1H,3H)-QUINAZOLINEDIONE; 618N852; SR-01000323049; SR-01000323049-1; 6-Nitroquinazoline-2,4-diol;6-Nitro-1H-quinazoline-2,4-dione
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
2-Benzamido-N-(4-methyl-2-oxochromen-7-yl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3928695; BDBM50207549
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
4-Hydroxyquinazoline
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Investigative | Compound Info | ||
Synonyms |
Quinazolin-4-ol; quinazolin-4(3H)-one; 4-Quinazolinol; 4(3H)-Quinazolinone; 4-Quinazolinone; 4-Quinazolone; 4(1H)-Quinazolinone; 4-HQN; 4-Oxoquinazoline; 3,4-Dihydroquinazolin-4-one; 4(3H)-Quinazolone; Quinazolin-4(1H)-one; 1H-quinazolin-4-one; 3-hydro-4-quinazolinone; quinazolin-4-one; UNII-84JOT4EY5X; NSC 5863; MFCD00511302; 4-hydroxy quinazoline; QUINAZOLONE, 4-; 4-Hydroxyquinazoline, 98%; 84JOT4EY5X; CHEMBL266540; 4(3H)-Quinazolinone (9CI); quinazolidin-4-one; CCRIS 6801; quinazoline-4(3H)-one; EINECS 207-735-8; 4-Oxo-3,4-dihydroquinazoline; quinazoline-4-one; 4 hydroxyquinazoline; 4H-quinazolin-4-one; 3H-Quinazolin-4-one; 4-(3h)-quinazolinone; 4(3H)a-aQuinazolinone; 4-(1H)-Quinazolinone; 3-hydroquinazolin-4-one; quinazolin-4-(3h)-one; Quinazoline, 4-hydroxy-; ACMC-1AFF0; ACMC-1CAJ2; UPCMLD-DP009; 3,4-dihydroquinazolin4-one; DSSTox_CID_29372; DSSTox_RID_83487; DSSTox_GSID_49412; SCHEMBL10418; KSC237E0N; MLS000551010; DTXSID8049412; UPCMLD-DP009:001; BDBM27504; CTK0H0048; CTK1D7206; QMNUDYFKZYBWQX-UHFFFAOYSA-; NSC5863; HMS1768L21; HMS2267F20; HMS3268P19; HMS3413K17; HMS3677K17; KUC112576N; ACN-S003374; ALBB-012761; BCP00749; KS-000004DY; NSC-5863; STR01100; Tox21_202920; 5960AA; ANW-30728; ANW-66803; BBL000422; GEO-01561; s9360; SBB005858; STK900177; STL412452; ZINC17970819; AKOS000120375; AKOS002667326; AKOS005144631; AC-2419; CCG-266178; CS-W019586; HY-W018800; MCULE-7060458724; SB11452; KSC-321-063; NCGC00092327-01; NCGC00092327-03; NCGC00185015-01; NCGC00260466-01; AK-27831; BR-27831; SC-27191; SMR000112527; AB0013605; AB0066406; DB-026878; AM20040556; BB 0242096; EU-0000466; FT-0618749; H2739; ST45024484; 51986-EP2277867A2; 51986-EP2280003A2; 51986-EP2308844A2; 51986-EP2308845A2; 51986-EP2308846A2; AB00572679-10; 491H361; AC-907/34125008; Q2816678; W-200389; BRD-K91758890-001-03-5; Z56862715; CC65A28C-4F60-4D22-81DC-326D7F32EEE0; F0914-0242
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
N1,N12-Bis(trifluoroacetyl)-N4,N8-bis(t-butoxycarbonyl)spermine
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Investigative | Compound Info | ||
Synonyms |
NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
2-[(4-Fluorobenzoyl)amino]-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3896854; BDBM50207540
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Activity |
Ki > 500000 nM
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[67] | |||
Compound Name |
N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1214321; SCHEMBL10231803; BDBM50323748; 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethyl]acetamide
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Activity |
Ki > 500000 nM
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[55] | |||
Compound Name |
3-(4-(4-Bromophenylsulfonyl)phenyl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL427541; BDBM50165747; 5-[4-(4-Bromo-benzenesulfonyl)-phenyl]-4-propyl-4H-[1,2,4]triazole-3-thiol
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Activity |
Ki = 508000 nM
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[68] | |||
Compound Name |
4-[(3,4-Dimethoxyphenyl)methyl]-1,2-dimethoxybenzene
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2016664; 1,1'-Methylenebis(3,4-dimethoxybenzene); NSC139632; SCHEMBL2095593; CTK4A9501; DTXSID20921809; ZINC1871861; BDBM50386170; NSC-139632; Benzene,1,1-methylenebis[3,4-dimethoxy-; Benzene,1,1'-methylenebis[3,4-dimethoxy-; DS-006722
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Activity |
Ki = 537311 nM
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[34] | |||
Compound Name |
Chloric acid
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Investigative | Compound Info | ||
Synonyms |
UNII-Z0V9L75H3K; Z0V9L75H3K; Chlorsaeure; hydrogenchloric acid; EINECS 232-233-0; UN2626; hydrogen chloric acid; HClO3; hydroxidodioxidochlorine; [ClO2(OH)]; CHEMBL1161633; DTXSID1047449; CTK2H7118; DB14150; NA 2626; NA-2626; FT-0694893; C01485; Q138809; Chloric acid aqueous solution, with not >10% chloric acid; Chloric acid aqueous solution, with not >10% chloric acid [UN2626] [Oxidizer]
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Activity |
Ki = 540000 nM
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[72] | |||
Compound Name |
Oxido(dioxo)vanadium
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Investigative | Compound Info | ||
Synonyms |
Metavanadate; trioxovanadate; metavanadate ion; vanadate(V); Vanadium(V)trioxide; hydroxy(dioxo)vanadium; NH4-V(V)triOx; UNII-3WHH0066W5; CHEMBL294467; DTXSID00190798; 3WHH0066W5; BDBM50115732; VO3(1); VO3(1-); Q27145172
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Activity |
Ki = 540000 nM
|
[46] | |||
Compound Name |
Sodium pyrovanadate(V)
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1075630; BDBM50333131; tetrasodium {[dioxido(oxo)vanadio]oxy}(oxo)vanadiumbis(olate)
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Activity |
Ki = 540000 nM
|
[47] | |||
Compound Name |
(Dihydroxy(oxo)vanadio)oxy-dihydroxy-oxovanadium
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Investigative | Compound Info | ||
Synonyms |
Q15628377; CHEMBL2096999; BDBM50147590
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Activity |
Ki = 540000 nM
|
[56] | |||
Compound Name |
3-(4-(4-Chlorophenylsulfonyl)phenyl)-4-propyl-1H-1,2,4-triazole-5(4H)-thione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL196544; BDBM50165744; 5-[4-(4-Chloro-benzenesulfonyl)-phenyl]-4-propyl-4H-[1,2,4]triazole-3-thiol
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Activity |
Ki = 548000 nM
|
[68] | |||
Compound Name |
Metasilicic acid
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Investigative | Compound Info | ||
Synonyms |
Silicic acid (H2SiO3); Silica acid; UNII-4OI8D3YOH1; 4OI8D3YOH1; Mikronisil; Acidum silicicum; Bio-Sil; dihydroxy(oxo)silane; Kieselsaure [German]; Kieselsaure; Cubosic; Polysilicic acid; Sipernat S; Hydrosilisic acid; H-Ilerit; Neoxyl ET; Vulcasil S/GR; Sipernat 17; Sipernat 50; Sipernat 50S; Polyorthosilicic acid; Sipernat D 10; Zeosil 45; K 60 (silicate); Silton TF 06; Caswell No. 734; Sizol 030; Silicic acid (polyortho); EINECS 231-716-3; DIHYDROXY-OXO-SILANE; K 320DS; LiChrosorb RP-8; EINECS 215-683-2; EPA Pesticide Chemical Code 072602; Precipitated, and gel; PubChem23349; H2SO3i; Precipitated, and gel [Silica, amorphous]; G 952; (+/-)-BUTACLAMOLHCL; CHEMBL2068408; CTK5H9929; DTXSID30872499; Silicic acid, powder, -80 mesh; 8695AF; MFCD00054122; AKOS024435250; ZINC242522150; FT-0689222; J-006531; Q3604536; Silicic acid hydrate, purum p.a., >=99.0%, powder; Silicic acid, 99.9%, 20 mum, purified by refining; Silicic acid, suitable for column chromatography, 60-200 mesh
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Activity |
Ki = 570000 nM
|
[72] | |||
Compound Name |
Dioxido(oxo)tin
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Investigative | Compound Info | ||
Synonyms |
CHEMBL445433; BDBM50278312
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Activity |
Ki = 570000 nM
|
[47] | |||
Compound Name |
Tetraborsaure
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2097011; BDBM50147589; ZINC242649052
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Activity |
Ki = 640000 nM
|
[56] | |||
Compound Name |
Dihydroxidodioxidotellurium
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2097021; H2TeO4; Tellursaeure; hydrogen tellurate; ACMC-1BRFR; H6O6Te; [TeO2(OH)2]; CTK0H1762; BDBM50147592; AKOS015833698; Z1850; Q12430222
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Activity |
Ki = 660000 nM
|
[56] | |||
Compound Name |
2-(P-Tolylethynyl)Benzenesulfonamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1836409; BDBM50354406
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Activity |
Ki = 674000 nM
|
[71] | |||
Compound Name |
Perchloric acid
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Investigative | Compound Info | ||
Synonyms |
chlorine tetraoxide; UNII-V561V90BG2; V561V90BG2; MFCD00011325; Perchloric Acid, 60%; Perchloric Acid, 70%; Perchloric acid, ACS reagent, 70%; HSDB 1140; EINECS 231-512-4; UN1802; UN1873; Perchloric acid, pure, 0.1M solution in acetic acid; Perchloric acid, ACS reagent, ca. 70% solution in water; Perchloric acid, for analysis, ca. 70% solution in water; Perchlorsaeure; perchioric acid; Ueberchlorsaeure; HClO4; hydroxidotrioxidochlorine; ACMC-1BEIA; Perchloric acid, 0.1 M; EC 231-512-4; Perchloric acid, >72% acid by mass [Forbidden]; [ClO3(OH)]; KSC379C1J; CHEMBL1161634; DTXSID8047004; Perchloric acid, AR, >=70%; CTK2H9114; Perchloric acid, JIS special grade; BDBM50147626; Perchloric acid, 70%, ACS reagent; Perchloric acid, ACS reagent, 60%; Perchloric acid, >72% acid by mass; AKOS015843797; MCULE-1858636187; Perchloric acid, puriss. p.a., 20%; UN 1802; KS-0000118L; SC-81648; Perchloric acid, not >50% acid, by mass; FT-0693827; FT-0697899; Perchloric acid solution, 0.1 N in acetic acid; Perchloric acid, SAJ first grade, 60.0-62.0%; Q193956; Perchloric acid, JIS special grade, 60.0-62.0%; Perchloric acid, >50% but not >72% acid, by mass; Perchloric acid, 70%, 99.999% trace metals basis; Perchloric acid, 70%, purified by double-distillation; Perchloric acid, for analysis, 60% solution in water; Q27110061; Perchloric acid, extra pure, ca. 70% solution in water; Perchloric acid, SAJ super special grade, 60.0-62.0%; Perchloric acid, 0.1N in Acetic acid standardized solution; Perchloric acid, 99.05 wt. % in dilute acetic acid, 0.1 M in acetic acid; Perchloric acid, not >50% acid, by mass [UN1802] [Corrosive, Oxidizer]; Perchloric acid, suitable for determination of toxic metals, 60.0-62.0%; Perchloric acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 70.0-72.0%
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Activity |
Ki = 690000 nM
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[72] | |||
Compound Name |
Sulfamic acid isopropyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL153718; Isopropoxysulfonylamine; propan-2-yl sulfamate; SCHEMBL284898; BDBM50136101
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Activity |
Ki = 690000 nM
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[35] | |||
Compound Name |
Sodium diethyldithiocarbamate
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Investigative | Compound Info | ||
Synonyms |
Ditiocarb sodium; Sodium N,N-diethyldithiocarbamate; Sodium diethylcarbamodithioate; Carbamodithioic acid, diethyl-, sodium salt; Dithiocarb; Imuthiol; UNII-A5304YEB5E; Thiocarb; Cupral; Diethyldithiocarbamic acid, sodium salt; Sodium DEDT; Carbamodithioic acid, N,N-diethyl-, sodium salt (1:1); A5304YEB5E; Sodium N,N-Diethyldithiocarbamate (25% solution in water); Usaf ek-2596; Diethyl sodium dithiocarbamate; NCI CO2835; Sodium diethylaminocarbodithioate; Diethyldithiocarbamic acid, sodium; GS 694A; Diethyl dithiocarbamate sodium salt; DSSTox_CID_2956; DSSTox_RID_76806; Diethylcarbamodithioic acid, sodium salt; DSSTox_GSID_22956; Sodium salt of N,N-diethyldithiocarbamic acid; Kupral; Ditiocarbo sodico; Na-ddtc; Nocceler SDC; CHEMBL107217; Soxinol ESL; Ditiocarbe sodique; NSC4857; Ditiocarbum natricum; Ditiocarb sodium [INN]; NCGC00166328-01; Diethyldithiocarbamate sodium; Ditiocarbe sodique [French]; Ditiocarbo sodico [Spanish]; Ditiocarbum natricum [Latin]; CCRIS 235; HSDB 4091; EINECS 205-710-6; NSC 38583; sodium (diethylcarbamothioyl)sulfanide; PubChem16843; AI3-14688; Carbamic acid, diethyldithio-, sodium salt; N,N-Diethyldithiocarbamic acid, sodium salt; C5H10NNaS2; EC 205-710-6; KSC175K6T; SCHEMBL168133; DTXSID3022956; CTK0H5569; KS-00000ZCE; sodium;N,N-diethylcarbamodithioate; HY-B1637; Tox21_112412; Tox21_200403; MFCD00066667; AKOS015897389; AKOS016358586; AKOS025310122; N,N-diethyl(sodiosulfanyl)carbothioamide; NCGC00257957-01; AS-12092; SC-65385; CS-0013580; FT-0631848; C19599; K-4713; Q413008; J-008449; F8880-1809; Z1522566622
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Activity |
Ki = 790000 nM
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[73] | |||
Compound Name |
Fluorosulfonic acid
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Investigative | Compound Info | ||
Synonyms |
Fluorosulfuric acid; Fluosulfuric acid; sulfurofluoridic acid; UNII-PPX0648643; CHEMBL1207889; PPX0648643; Fluorosulphuric acid; Monofluorosulfuric acid; FLUOSULFONIC ACID; Fluorosulphonic acid; Fluorosulfuric acid (HSO3F); HSDB 467; EINECS 232-149-4; UN1777; sulfofluoran; Fluorosulfuric-acid-; FSO3H; EC 232-149-4; DSSTox_CID_13511; DSSTox_RID_79079; DSSTox_GSID_33511; DTXSID3033511; CTK0I2482; Tox21_202147; BDBM50147628; MFCD00066174; ZINC238809473; NCGC00091007-01; NCGC00091007-02; NCGC00259696-01; DS-002588; Fluorosulfonic acid [UN1777] [Corrosive]; FT-0626483; Q411017; Fluorosulfonic acid, purified by triple-distillation; W-104294
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Activity |
Ki = 790000 nM
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[56] | |||
Compound Name |
Diethyldithiocarbamic acid
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Investigative | Compound Info | ||
Synonyms |
Ditiocarb; Diethylcarbamodithioic acid; Carbamodithioic acid, diethyl-; Diethyldithione; Diethyl dithiocarbamate; Dithiocarb; Imuthiol; Carbamic acid, diethyldithio-; UNII-99Z2744345; Carbamodithioic acid, N,N-diethyl-; Cupral; Dieca; 99Z2744345; NSC4857; NSC38583; CCRIS 7364; NCGC00166328-01; EINECS 205-701-7; Diethyldithiocarbaminic acid; BRN 1747741; n,n-diethyldithiocarbamic acid; diethyl-dithiocarbamate; CHEMBL961; NCIMech_000185; Carbamic acid,diethyldithio-; SCHEMBL48382; Diethylcarbamodithioic acid #; 4-04-00-00389 (Beilstein Handbook Reference); N,N-diethylcarbamodithioic acid; DTXSID3045017; CTK1C2872; (diethylamino)methanedithioic acid; ZINC3633221; BDBM50428474; CCG-35356; diethyl[sulfanyl(carbonothioyl)]amine; SBB086664; AKOS006230661; DB02520; NCI60_004156; C19150; SR-01000944438; SR-01000944438-1; Q27093504
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Activity |
Ki = 790000 nM
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[56] | |||
Compound Name |
But-3-enyl sulfamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL346884; Sulfamic acid but-3-enyl ester; SCHEMBL17365158; BDBM50136098
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Activity |
Ki = 800000 nM
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[35] | |||
Compound Name |
Benzenesulfonamide, 2-(phenylethynyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1836408; ACMC-20lljv; phenylethynylbenzenesulfonamide; CTK2J6598; DTXSID80718191; 2-(Phenylethynyl)Benzenesulfonamide; BDBM50354405; 2-(Phenylethynyl)benzene-1-sulfonamide
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Activity |
Ki = 806000 nM
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[71] | |||
Compound Name |
7-(Prop-2-ynyloxy)-2H-chromen-2-thione
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL8512831; CHEMBL3758522; 7-prop-2-ynoxychromene-2-thione; 7-(prop-2-ynyloxy)-2H-chromene-2-thione
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Activity |
Ki = 950000 nM
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[8] | |||
Compound Name |
Sulfamic acid but-3-ynyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL152967; but-3-ynyl sulfamate; Sulfamideoic acid 3-butynyl ester; BDBM50136103; J3.657.571I
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Activity |
Ki = 990000 nM
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[35] | |||
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References | Top | ||||
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REF 1 | Carbonic anhydrase inhibitors: topical sulfonamide antiglaucoma agents incorporating secondary amine moieties. Bioorg Med Chem Lett. 2000 Apr 3;10(7):673-6. | ||||
REF 2 | New approach of delivering cytotoxic drugs towards CAIX expressing cells: A concept of dual-target drugs. Eur J Med Chem. 2017 Feb 15;127:691-702. | ||||
REF 3 | Sulfonamide inhibition profiles of the -carbonic anhydrase from the pathogenic bacterium Francisella tularensis responsible of the febrile illness tularemia. Bioorg Med Chem. 2017 Jul 1;25(13):3555-3561. | ||||
REF 4 | Carbonic anhydrase inhibitors. Comparison of chlorthalidone, indapamide, trichloromethiazide, and furosemide X-ray crystal structures in adducts with isozyme II, when several water molecules make the difference. Bioorg Med Chem. 2009 Feb 1;17(3):1214-21. | ||||
REF 5 | Unexpected nanomolar inhibition of carbonic anhydrase by COX-2-selective celecoxib: new pharmacological opportunities due to related binding site recognition. J Med Chem. 2004 Jan 29;47(3):550-7. | ||||
REF 6 | In vitro inhibition of salicylic acid derivatives on human cytosolic carbonic anhydrase isozymes I and II. Bioorg Med Chem. 2008 Oct 15;16(20):9101-5. | ||||
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REF 8 | Thioxocoumarins Show an Alternative Carbonic Anhydrase Inhibition Mechanism Compared to Coumarins. J Med Chem. 2016 Jan 14;59(1):462-73. | ||||
REF 9 | Evaluation of selenide, diselenide and selenoheterocycle derivatives as carbonic anhydrase I, II, IV, VII and IX inhibitors. Bioorg Med Chem. 2017 Apr 15;25(8):2518-2523. | ||||
REF 10 | Inhibition of mammalian carbonic anhydrase isoforms I-XIV with a series of phenolic acid esters. Bioorg Med Chem. 2015 Nov 15;23(22):7181-8. | ||||
REF 11 | Synthesis of 4-sulfamoylphenyl-benzylamine derivatives with inhibitory activity against human carbonic anhydrase isoforms I, II, IX and XII. Bioorg Med Chem. 2016 Mar 1;24(5):982-8. | ||||
REF 12 | Carbonic anhydrase inhibitors. Inhibition of the -class enzymes from the fungal pathogens Candida albicans and Cryptococcus neoformans with branched aliphatic/aromatic carboxylates and their derivatives. Bioorg Med Chem Lett. 2011 Apr 15;21(8):2521-6. | ||||
REF 13 | In vitro inhibition of alpha-carbonic anhydrase isozymes by some phenolic compounds. Bioorg Med Chem Lett. 2011 Jul 15;21(14):4259-62. | ||||
REF 14 | 7,8-disubstituted- but not 6,7-disubstituted coumarins selectively inhibit the transmembrane, tumor-associated carbonic anhydrase isoforms IX and X... Bioorg Med Chem Lett. 2010 Dec 15;20(24):7255-8. | ||||
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REF 18 | 4-Hydroxy-3-nitro-5-ureido-benzenesulfonamides Selectively Target the Tumor-Associated Carbonic Anhydrase Isoforms IX and XII Showing Hypoxia-Enhanced Antiproliferative Profiles. J Med Chem. 2018 Dec 13;61(23):10860-10874. | ||||
REF 19 | Flow synthesis and biological activity of aryl sulfonamides as selective carbonic anhydrase IX and XII inhibitors. Bioorg Med Chem Lett. 2014 Aug 1;24(15):3422-5. | ||||
REF 20 | 5-Aryl-1H-pyrazole-3-carboxylic acids as selective inhibitors of human carbonic anhydrases IX and XII. Bioorg Med Chem. 2015 Aug 1;23(15):4649-4659. | ||||
REF 21 | 4-Functionalized 1,3-diarylpyrazoles bearing 6-aminosulfonylbenzothiazole moiety as potent inhibitors of carbonic anhydrase isoforms hCA I, II, IX and XII. Bioorg Med Chem. 2014 Dec 15;22(24):6945-52. | ||||
REF 22 | N--glycosyl sulfamides are selective inhibitors of the cancer associated carbonic anhydrase isoforms IX and XII. Bioorg Med Chem Lett. 2011 Aug 1;21(15):4447-50. | ||||
REF 23 | Carbonic anhydrase inhibitors: synthesis of N-morpholylthiocarbonylsulfenylamino aromatic/heterocyclic sulfonamides and their interaction with isozymes I, II and IV. Bioorg Med Chem Lett. 2000 May 15;10(10):1117-20. | ||||
REF 24 | Attachment of carbohydrates to methoxyaryl moieties leads to highly selective inhibitors of the cancer associated carbonic anhydrase isoforms IX and XII. Bioorg Med Chem. 2014 Oct 1;22(19):5308-14. | ||||
REF 25 | Cyclic secondary sulfonamides: unusually good inhibitors of cancer-related carbonic anhydrase enzymes. J Med Chem. 2014 Apr 24;57(8):3522-31. | ||||
REF 26 | Sulfonamides incorporating heteropolycyclic scaffolds show potent inhibitory action against carbonic anhydrase isoforms I, II, IX and XII. Bioorg Med Chem. 2016 Feb 15;24(4):921-7. | ||||
REF 27 | Discovery of Benzenesulfonamides with Potent Human Carbonic Anhydrase Inhibitory and Effective Anticonvulsant Action: Design, Synthesis, and Pharmacological Assessment. J Med Chem. 2017 Mar 23;60(6):2456-2469. | ||||
REF 28 | Carbonic anhydrase and matrix metalloproteinase inhibitors: sulfonylated amino acid hydroxamates with MMP inhibitory properties act as efficient inhibitors of CA isozymes I, II, and IV, and N-hydroxysulfonamides inhibit both these zinc enzymes. J Med Chem. 2000 Oct 5;43(20):3677-87. | ||||
REF 29 | Design, synthesis, and docking studies of new 1,3,4-thiadiazole-2-thione derivatives with carbonic anhydrase inhibitory activity. Bioorg Med Chem. 2007 Nov 15;15(22):6975-84. | ||||
REF 30 | Flavones and structurally related 4-chromenones inhibit carbonic anhydrases by a different mechanism of action compared to coumarins. Bioorg Med Chem Lett. 2012 May 1;22(9):3063-6. | ||||
REF 31 | Indanesulfonamides as carbonic anhydrase inhibitors. Toward structure-based design of selective inhibitors of the tumor-associated isozyme CA IX. J Med Chem. 2006 May 4;49(9):2743-9. | ||||
REF 32 | Synthesis and carbonic anhydrase inhibitory properties of novel uracil derivatives. Bioorg Med Chem Lett. 2015 Aug 15;25(16):3261-3. | ||||
REF 33 | Inhibition of Malassezia globosa carbonic anhydrase with phenols. Bioorg Med Chem. 2017 May 1;25(9):2577-2582. | ||||
REF 34 | Synthesis and carbonic anhydrase inhibitory properties of novel bromophenols and their derivatives including natural products: vidalol B. Eur J Med Chem. 2012 Aug;54:423-8. | ||||
REF 35 | Carbonic anhydrase inhibitors: inhibition of transmembrane, tumor-associated isozyme IX, and cytosolic isozymes I and II with aliphatic sulfamates. J Med Chem. 2003 Dec 4;46(25):5471-7. | ||||
REF 36 | Natural product coumarins that inhibit human carbonic anhydrases. Bioorg Med Chem. 2013 Mar 15;21(6):1539-43. | ||||
REF 37 | Carbonic anhydrase inhibitors: perfluoroalkyl/aryl-substituted derivatives of aromatic/heterocyclic sulfonamides as topical intraocular pressure-lowering agents with prolonged duration of action. J Med Chem. 2000 Nov 16;43(23):4542-51. | ||||
REF 38 | New chemotypes acting as isozyme-selective carbonic anhydrase inhibitors with low affinity for the offtarget cytosolic isoform II. Bioorg Med Chem Lett. 2012 Mar 15;22(6):2182-5. | ||||
REF 39 | Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV. Bioorg Med Chem. 2013 Mar 15;21(6):1410-8. | ||||
REF 40 | Carbonic anhydrase inhibitors: Design, synthesis, kinetic, docking and molecular dynamics analysis of novel glycine and phenylalanine sulfonamide derivatives. Bioorg Med Chem. 2015 Dec 1;23(23):7353-8. | ||||
REF 41 | Design, synthesis, and evaluation of hydroxamic acid derivatives as promising agents for the management of Chagas disease. J Med Chem. 2014 Jan 23;57(2):298-308. | ||||
REF 42 | Novel coumarins and 2-thioxo-coumarins as inhibitors of the tumor-associated carbonic anhydrases IX and XII. Bioorg Med Chem. 2012 Apr 1;20(7):2266-73. | ||||
REF 43 | 5- and 6-membered (thio)lactones are prodrug type carbonic anhydrase inhibitors. Bioorg Med Chem Lett. 2012 Jan 1;22(1):267-70. | ||||
REF 44 | Carbonic anhydrase inhibitors. Inhibition of the cytosolic human isozymes I and II, and the transmembrane, tumor-associated isozymes IX and XII with substituted aromatic sulfonamides activatable in hypoxic tumors. Bioorg Med Chem Lett. 2006 Sep 15;16(18):4846-51. | ||||
REF 45 | 3-Hydroxy-1H-quinazoline-2,4-dione as a New Scaffold To Develop Potent and Selective Inhibitors of the Tumor-Associated Carbonic Anhydrases IX and XII. J Med Chem. 2017 Jul 27;60(14):6428-6439. | ||||
REF 46 | Anion inhibition studies of the alpha-carbonic anhydrase from the protozoan pathogen Trypanosoma cruzi, the causative agent of Chagas disease. Bioorg Med Chem. 2013 Aug 1;21(15):4472-6. | ||||
REF 47 | Discovery of a new family of carbonic anhydrases in the malaria pathogen Plasmodium falciparum--the -carbonic anhydrases. Bioorg Med Chem Lett. 2014 Sep 15;24(18):4389-4396. | ||||
REF 48 | Sulfocoumarins (1,2-benzoxathiine-2,2-dioxides): a class of potent and isoform-selective inhibitors of tumor-associated carbonic anhydrases. J Med Chem. 2013 Jan 10;56(1):293-300. | ||||
REF 49 | Carbonic anhydrase inhibitors: the first selective, membrane-impermeant inhibitors targeting the tumor-associated isozyme IX. Bioorg Med Chem Lett. 2004 Feb 23;14(4):869-73. | ||||
REF 50 | Salen and tetrahydrosalen derivatives act as effective inhibitors of the tumor-associated carbonic anhydrase XII--a new scaffold for designing isoform-selective inhibitors. Bioorg Med Chem Lett. 2013 Dec 15;23(24):6759-63. | ||||
REF 51 | Carbonic anhydrase inhibitors: SAR and X-ray crystallographic study for the interaction of sugar sulfamates/sulfamides with isozymes I, II and IV. Bioorg Med Chem Lett. 2003 Mar 10;13(5):841-5. | ||||
REF 52 | Glycosyl coumarin carbonic anhydrase IX and XII inhibitors strongly attenuate the growth of primary breast tumors. J Med Chem. 2011 Dec 22;54(24):8271-7. | ||||
REF 53 | Carbonic anhydrase-encoded dynamic constitutional libraries: toward the discovery of isozyme-specific inhibitors. J Med Chem. 2009 Aug 13;52(15):4853-9. | ||||
REF 54 | Carbonic anhydrase inhibitors: inhibition of cytosolic isozymes I and II with sulfamide derivatives. Bioorg Med Chem Lett. 2003 Mar 10;13(5):837-40. | ||||
REF 55 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. | ||||
REF 56 | Anion inhibition profiles of alpha-, - and -carbonic anhydrases from the pathogenic bacterium Vibrio cholerae. Bioorg Med Chem. 2016 Aug 15;24(16):3413-7. | ||||
REF 57 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | ||||
REF 58 | Carbonic anhydrase and matrix metalloproteinase inhibitors. Inhibition of human tumor-associated isozymes IX and cytosolic isozyme I and II with su... Bioorg Med Chem. 2007 Mar 15;15(6):2298-311. | ||||
REF 59 | Natural product-based phenols as novel probes for mycobacterial and fungal carbonic anhydrases. J Med Chem. 2011 Mar 24;54(6):1682-92. | ||||
REF 60 | Synthesis and carbonic anhydrase inhibitory properties of novel cyclohexanonyl bromophenol derivatives. Bioorg Med Chem Lett. 2012 Feb 1;22(3):1352-7. | ||||
REF 61 | Anion inhibition studies of the -carbonic anhydrase from the pathogenic bacterium Vibrio cholerae. Bioorg Med Chem Lett. 2016 Mar 1;26(5):1406-10. | ||||
REF 62 | Anion inhibition studies of the fastest carbonic anhydrase (CA) known, the extremo-CA from the bacterium Sulfurihydrogenibium azorense. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7142-5. | ||||
REF 63 | Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V and IX with complex fluorides, chlorides and cyanides. Bioorg Med Chem Lett. 2005 Apr 1;15(7):1909-13. | ||||
REF 64 | Characterization and anions inhibition studies of an alpha-carbonic anhydrase from the teleost fish Dicentrarchus labrax. Bioorg Med Chem. 2011 Jan 15;19(2):744-8. | ||||
REF 65 | Kinetic and docking studies of phenol-based inhibitors of carbonic anhydrase isoforms I, II, IX and XII evidence a new binding mode within the enzyme active site. Bioorg Med Chem. 2011 Feb 15;19(4):1381-9. | ||||
REF 66 | Carbonic anhydrase inhibitors. Inhibition of the fungal beta-carbonic anhydrases from Candida albicans and Cryptococcus neoformans with boronic acids. Bioorg Med Chem Lett. 2009 May 15;19(10):2642-5. | ||||
REF 67 | Coumarins and other fused bicyclic heterocycles with selective tumor-associated carbonic anhydrase isoforms inhibitory activity. Bioorg Med Chem. 2017 Jan 15;25(2):677-683. | ||||
REF 68 | Carbonic anhydrase inhibitors. Inhibition of the cytosolic and tumor-associated carbonic anhydrase isozymes I, II, and IX with a series of 1,3,4-th... Bioorg Med Chem Lett. 2005 May 2;15(9):2347-52. | ||||
REF 69 | Carbonic anhydrase inhibitors. Synthesis, molecular structures, and inhibition of the human cytosolic isozymes I and II and transmembrane isozymes IX, XII (cancer-associated) and XIV with novel 3-pyridinesulfonamide derivatives. Eur J Med Chem. 2011 Sep;46(9):4403-10. | ||||
REF 70 | Virtual screening-driven identification of human carbonic anhydrase inhibitors incorporating an original, new pharmacophore. Bioorg Med Chem Lett. 2011 Apr 15;21(8):2515-20. | ||||
REF 71 | Phenylethynylbenzenesulfonamide regioisomers strongly and selectively inhibit the transmembrane, tumor-associated carbonic anhydrase isoforms IX and XII over the cytosolic isoforms I and II. Bioorg Med Chem Lett. 2011 Oct 1;21(19):5892-6. | ||||
REF 72 | Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V, and IX with anions isosteric and isoelectronic with sulfate, nitrate, and carbo... Bioorg Med Chem Lett. 2005 Feb 1;15(3):567-71. | ||||
REF 73 | Anion inhibition studies of the alpha-carbonic anhydrase from the pathogenic bacterium Vibrio cholerae. Bioorg Med Chem Lett. 2013 Mar 15;23(6):1636-8. |
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