Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T16347 | Target Info | |||
| Target Name | Protein-tyrosine phosphatase 1B (PTP1B) | ||||
| Synonyms |
Tyrosine-protein phosphatase non-receptor type 1; PTP-1B
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| Target Type | Clinical trial Target | ||||
| Gene Name | PTPN1 | ||||
| Biochemical Class | Phosphoric monoester hydrolase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 446 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Benzbromarone
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|
Approved | Compound Info | ||
| Synonyms |
Acifugan; Azubromaron; Benzbromaron; Benzbromaronratiopharm; Benzbromaronum; Benzobromarona; Besuric; Desuric; Exurate; Harolan; Hipurik; Minuric; Narcaricin; Normurat; Uricovac; Urinorm; Uroleap; Aliud Brand of Benzbromarone; Benzbromaron AL; Benzbromaron ratiopharm; Benzbromarone Aliud Brand; Benzbromarone Heumann Brand; Benzbromarone Sanfer Brand; Benzbromarone ratiopharm Brand; Heumann Brand of Benzbromarone; Ratiopharm Brand of Benzbromarone; Sanfer Brand of Benzbromarone; Sanofi Winthrop Brand of Benzbromarone; L 2214; L2214; MJ 10061; NCI85433; AL, Benzbromaron; Benzbromaron-ratiopharm; Benzbromaronum [INN-Latin]; Benzobromarona [INN-Spanish]; L 2214-Labaz; L-2214; Uroleap (TN); Benzbromarone [USAN:INN:BAN]; Methanone, (3; Benzbromarone (JP15/USAN/INN); KETONE, 3,5-DIBROMO-4-HYDROXYPHENYL 2-ETHYL-3-BENZOFURANYL; Ketone, 3,5-dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl; (2-Ethyl-3-benzofuranyl)-(3,5-dibrom-4-hydroxyphenyl)keton; (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran-3-yl)methanone; (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone; 2-Ethyl-3-(3,5-dibrom-4-hydroxybenzoyl)benzofuran; 3, 5-Dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone; 3,5-Dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone; 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethylbenzofuran; 3-[3,5-DIBROMO-4-HYDROXYBENZOYL]-2-ETHYLBENZOFURAN
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| Activity |
IC50 = 53800 nM
|
[1] | |||
| Compound Name |
Berberine
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Phase 4 | Compound Info | ||
| Synonyms |
berberine; 2086-83-1; Berberin; Umbellatine; UNII-0I8Y3P32UF; 0I8Y3P32UF; CHEBI:16118; EINECS 218-229-1; Berberal; BRN 3570374; ST055798; 9,10-Dimethoxy-2,3-(methylenedioxy)-7,8,13,13a-tetrahydroberbinium; Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-; 9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium; Berbamine sulphate acid; CHEMBL12089; 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)berbinium; BERBINIUM, 7,8,13,13a-TETRAHYDRO-9,10-DIMETHOXY-2,3-(METHYLE
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| Activity |
IC50 = 67000 nM
|
[2] | |||
| Compound Name |
GLYCYRRHIZIN
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Phase 3 | Compound Info | ||
| Synonyms |
Glycyrrhizic acid; glycyrrhizin; Glycyrrhizinic acid; 1405-86-3; Glycyron; Glycyrrhetinic acid glycoside; glyzyrrhizin; 18-beta-Glycyrrhizic acid; Glycyrrizin; Liquorice; UNII-6FO62043WK; Rizinsan K2 A2 (free acid); HSDB 496; EINECS 215-785-7; C42H62O16; Glycyrrhizin [JAN]; NSC 167409; NSC 234419; BRN 0077922; CHEMBL441687; NSC 2800; beta-Glycyrrhizin; CHEBI:15939; 6FO62043WK; DSSTox_RID_82047; DSSTox_CID_27006; DSSTox_GSID_47006; Glycyram; alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
LIQUIRTIGENIN
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Investigative | Compound Info | ||
| Synonyms |
578-86-9; 4',7-Dihydroxyflavanone; (S)-7-Hydroxy-2-(4-hydroxyphenyl)chroman-4-one; (2S)-liquiritigenin; 5-DEOXYFLAVANONE; UNII-T194LKP9W6; 7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one; T194LKP9W6; CHEMBL252642; CHEBI:28777; AK121923; (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one; (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one; (2S)-2-(4-hydroxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
FORMYLCHROMONE
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL559311; BDBM50296368
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| Activity |
Ki = 51000 nM
|
[5] | |||
| Compound Name |
4-hydroxylonchocarpin
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Investigative | Compound Info | ||
| Synonyms |
Isobavachromene; 4-Hydroxylonchocarpin; 56083-03-5; CHEMBL362378; 4-Hydroxylonchocharpin; AC1NYR2W; SCHEMBL19960679; MolPort-003-804-213; BDBM50240945; ZINC14557836; LMPK12120077; 52801-22-6; 1-(5-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-phenyl)-propenone; (E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one; (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one; (E)-1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
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| Activity |
IC50 = 74100 nM
|
[6] | |||
| Compound Name |
ISOTHIAZOLIDINONE ANALOG
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Investigative | Compound Info | ||
| Synonyms |
ISOTHIAZOLIDINONE ANALOG; CHEMBL382311; IZD; (2S)-N-[(1S)-1-carbamoyl-2-{4-[(5S)-1,1,3-trioxo-1$l^{6},2-thiazolidin-5-yl]phenyl}ethyl]-2-acetamido-3-phenylpropanamide; Saturated (S)-IZD; 2cm7; IZD 8; BDBM13465; Isothiazolidinone (IZD) deriv. 6; DB08003
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
3,5-dihydroxybenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
NSC 22948; alpha-resorcylic acid; 5-carboxyresorcinol
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| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
1-Iodyl-4-nitro-benzene
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL118424; 1-iodyl-4-nitro-benzene; p-Iodoxynitrobenzene; 1-Iodoxy-4-nitrobenzene; SCHEMBL1572451; BDBM50075023
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| Activity |
IC50 = 130000 nM
|
[9] | |||
| Compound Name |
4-Iodyl-benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
4-iodylbenzoic Acid; 4-Iodyl-benzoic acid; CHEMBL119805; AC1MW5HG; SCHEMBL3123027
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| Activity |
IC50 = 200000 nM
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[9] | |||
| Compound Name |
Chembl4280516
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Investigative | Compound Info | ||
| Synonyms |
BDBM50466479
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| Activity |
IC50 ~ 50000 nM
|
[10] | |||
| Compound Name |
Gypensapogenin C
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1951709; BDBM50423980
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| Activity |
IC50 ~ 50000 nM
|
[11] | |||
| Compound Name |
Nakitriol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3397815; SCHEMBL16431852; BDBM50062775; C16896; Q27149834; 2-[(2E)-1-hydroxypenta-2,4-dien-2-yl]benzene-1,4-diol; 2-[(E)-1-(Hydroxymethyl)-1,3-butadienyl]-1,4-benzenediol
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| Activity |
IC50 ~ 50000 nM
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[12] | |||
| Compound Name |
(S)-2-(4-(Benzamidomethyl)-1H-1,2,3-triazol-1-yl)-3-(4-hydroxyphenyl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1667962; BDBM50336334
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| Activity |
IC50 ~ 50000 nM
|
[13] | |||
| Compound Name |
4-(3-(4-Acetoxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)acryloyl)phenyl acetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL583456; BDBM50301051; Acetic acid 4-[(E)-3-[2-methoxy-4-acetoxy-5-(1,1-dimethylallyl)phenyl]acryloyl]phenyl ester
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5S)-2,5-Dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313417; BDBM50423987
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| Activity |
IC50 ~ 50000 nM
|
[11] | |||
| Compound Name |
[Difluoro-(2-methylquinolin-7-yl)methyl]phosphonic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL260210; BDBM50373453
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| Activity |
IC50 ~ 50000 nM
|
[14] | |||
| Compound Name |
3-Ethynyl-6-hydroxy-2-phenyl-benzofuran-5-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316901; SCHEMBL15829174; BDBM50425823; 3-ethynyl-6-hydroxy-2-phenyl-1-benzofuran-5-carboxylic acid
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| Activity |
IC50 ~ 50000 nM
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[15] | |||
| Compound Name |
Echinatin
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Investigative | Compound Info | ||
| Synonyms |
3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; 4,4'-DIHYDROXY-2-METHOXYCHALCONE; Retrochalcone; UNII-3816S4UA9R; (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; CHEMBL141530; 3816S4UA9R; (E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone; Echinantin; SCHEMBL618086; 4'-Dihydroxy-2-methoxychalcone; 4',4-dihydroxy-2-methoxychalcone; DTXSID301019928; HY-N0269; ZINC4252572; BDBM50068267; LMPK12120431; MFCD00075719; s9437; 2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-; AKOS016010242; CCG-267154; CS-0008288; N2427; ST50331404; Y0074; A14853; Q27256724; (2E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; (E)-3-(4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Activity |
IC50 ~ 50000 nM
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[4] | |||
| Compound Name |
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-Hydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313416; BDBM50423988
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| Activity |
IC50 ~ 50000 nM
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[11] | |||
| Compound Name |
6-Hydroxy-3-[2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethynyl]-2-phenyl-1-benzofuran-5-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316899; BDBM50425822
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| Activity |
IC50 ~ 50000 nM
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[15] | |||
| Compound Name |
Isoliquiritigenin
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Investigative | Compound Info | ||
| Synonyms |
2',4,4'-Trihydroxychalcone; 4,2',4'-Trihydroxychalcone; 6'-deoxychalcone; 2',4',4-Trihydroxychalcone; isoliquirtigenin; UNII-B9CTI9GB8F; C15H12O4; Chalcone, 2',4,4'-trihydroxy-; MFCD00075907; B9CTI9GB8F; 42'4'-trihydroxychalcone; CHEMBL129795; trans-2',4,4'-trihydroxychalcone; GU 17; GU-17; SMR000112969; CCRIS 7676; SR-01000075499; EINECS 237-316-5; BRN 1914295; iso-Liquiritigenin; Isoliquiritigenin/; PubChem21917; Isoliquiritigenin, powder; Spectrum5_000612; Lopac0_000681; BSPBio_003411; 1-08-00-00707 (Beilstein Handbook Reference); MLS000438943; MLS002207240; MLS006010045; BIDD:ER0235; SCHEMBL161168; SPECTRUM1504200; cid_638278; MEGxp0_001326; 2',4,4'-Trihydroxy-Chalcone; DTXSID2022466; 2'',4'',4-trihydroxychalcone; 2'',4,4''-trihydroxychalcone; ACon1_000047; BCPP000201; HMS2233H18; HMS3262I03; 2,4''-dihydroxy-4-hydroxychalcone; BCP02312; HY-N0102; ZINC3869608; Tox21_500681; ABP000708; BDBM50042944; CCG-40334; CI0036; CMLD3_000056; LMPK12120096; s2404; SBB066136; 2',4,4'-Trihydroxychalcone, 97%; Isoliquiritigenin, analytical standard; AKOS001590146; BCP9000795; CS-1745; DB03285; KS-5256; LP00681; MCULE-1557671934; SDCCGMLS-0066751.P001; SDCCGSBI-0050660.P004; NCGC00090504-01; NCGC00090504-02; NCGC00090504-03; NCGC00090504-04; NCGC00090504-05; NCGC00090504-06; NCGC00090504-07; NCGC00090504-08; NCGC00090504-24; NCGC00261366-01; ST081356; AB0000350; EU-0100681; I0822; N1288; SW219658-1; C08650; I 3766; M-1539; 961I295; A845551; NCGC00090504-04!2',4,4'-Trihydroxychalcone; 2',4'-Dihydroxy-3-(p-hydroxyphenyl)-Acrylophenone; Q-100904; Q3155537; SR-01000075499-1; SR-01000075499-5; BRD-K33583600-001-03-9; BRD-K33583600-001-04-7
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| Activity |
IC50 ~ 50000 nM
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[4] | |||
| Compound Name |
Gypensapogenin D
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1949694; BDBM50423986; (23S)-3beta,23-Dihydroxydammarane-20(22),24-diene-21-oic acid 21,23-lactone
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| Activity |
IC50 ~ 50000 nM
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[11] | |||
| Compound Name |
1-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]hexan-2-yl hydrogen sulfate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL61121; BDBM50289894
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| Activity |
IC50 = 50000 nM
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[16] | |||
| Compound Name |
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(Z)-6-Hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2313415; BDBM50423989
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| Activity |
IC50 ~ 50000 nM
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[11] | |||
| Compound Name |
Methyl (2S)-2-[4-(benzamidomethyl)triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1667961; BDBM50336333; (S)-2-(4-(benzamidomethyl)-1H-1,2,3-triazol-1-yl)-3-(4-hydroxyphenyl)propanoate methyl ester
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| Activity |
IC50 ~ 50000 nM
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[13] | |||
| Compound Name |
Phytyl acetate
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Investigative | Compound Info | ||
| Synonyms |
(E)-Phytyl acetate; [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate; UNII-5YJX2M386O; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E,7R,11R)-; 5YJX2M386O; CHEMBL3356397; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, 1-acetate, (2E,7R,11R)-; (7R,11R,E)-3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate; EINECS 233-565-9; (R-(R*,R*-(E)))-3,7,11,15-Tetramethylhexadec-2-enyl acetate; 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate; Phytyl acetate, (E)-; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E)))-; 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E))); SCHEMBL4990812; DTXSID00893616; ZINC5758645; BDBM50041413; AKOS025293976; 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (theta-(theta,theta-(E)))-; Q27263062; UNII-18LPS1IF8H component JIGCTXHIECXYRJ-ILWBRPEASA-N; Acetic acid (7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester; (7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenyl acetate, AldrichCPR; Acetic acid (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester
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| Activity |
IC50 = 50020 nM
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[17] | |||
| Compound Name |
5-[3-[(E)-4-Hydroxy-3-(3-hydroxy-2-methoxycarbonylphenoxy)but-1-enyl]phenyl]-1,2-oxazole-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL541775; SCHEMBL5620652; SCHEMBL5620659; BDBM50414113
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| Activity |
Ki = 50118.72 nM
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[18] | |||
| Compound Name |
2-[2-[(E)-3-Hydroxyprop-1-enyl]-N-oxaloanilino]benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL559768; BDBM50414193
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| Activity |
Ki = 50118.72 nM
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[18] | |||
| Compound Name |
5-(3-((2-(3-Hydroxy-2-(methoxycarbonyl)phenoxy)ethyl)amino)phenyl)isoxazole-3-carboxylic Acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL363687; SCHEMBL5621461; BDBM13993; Isoxazole carboxylic acid analog 4; 5-[3-({2-[3-hydroxy-2-(methoxycarbonyl)phenoxy]ethyl}amino)phenyl]-1,2-oxazole-3-carboxylic acid; 5-[3-[2-(3-hydroxy-2-methoxycarbonylphenoxy)ethylamino]phenyl]-1,2-oxazole-3-carboxylic acid
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| Activity |
Ki = 50118.72 nM
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[18] | |||
| Compound Name |
5-[1-[2-(3-Hydroxy-2-methoxycarbonylphenoxy)ethyl]indol-6-yl]-1,2-oxazole-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL563006; SCHEMBL5621271; BDBM50414110
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| Activity |
Ki = 50118.72 nM
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[18] | |||
| Compound Name |
2-(Oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-C]pyridine-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
TCS-401; CHEMBL139393; 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; SCHEMBL4293286; TCS 401 pound>>TCS401; BCP29628; ZINC1551920; BDBM50118792; DB03670; Q27094586; N-(3-Carboxy-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-yl)oxamidic acid; 2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
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| Activity |
Ki = 50118.72 nM
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[18] | |||
| Compound Name |
Chembl4214128
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Investigative | Compound Info | ||
| Synonyms |
BDBM50452028
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| Activity |
IC50 = 50230 nM
|
[19] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-5-methyl-2-thiazolyl]-2-(3,4-difluorophenyl)ethenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL319845; BDBM50096685; (E)-2-(3,4-Difluoro-phenyl)-ethenesulfonic acid [4-(4-chloro-phenyl)-5-methyl-thiazol-2-yl]-amide
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| Activity |
IC50 = 51000 nM
|
[20] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 9c
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL202687; BDBM13449
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| Activity |
IC50 = 51400 nM
|
[21] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL259071; BDBM50376630
Click to Show/Hide
|
||||
| Activity |
IC50 = 51800 nM
|
[22] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2-bromophenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL408447; BDBM50376629
Click to Show/Hide
|
||||
| Activity |
IC50 = 52100 nM
|
[22] | |||
| Compound Name |
(2S)-7-Hydroxy-2-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437377; BDBM50441628
Click to Show/Hide
|
||||
| Activity |
IC50 = 52200 nM
|
[6] | |||
| Compound Name |
9-(Hydroxymethyl)-4-methyl-9-(morpholin-4-ylmethyl)-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1077922; BDBM50311429; 9-Hydroxymethyl-4-methyl-9-morpholin-4-ylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 52400 nM
|
[23] | |||
| Compound Name |
Chembl4218731
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50454322
Click to Show/Hide
|
||||
| Activity |
IC50 = 52500 nM
|
[24] | |||
| Compound Name |
{4-[3-(4-Oxalyl-phenoxymethyl)-benzyloxy]-phenyl}-oxo-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL128936; BDBM50118094
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[25] | |||
| Compound Name |
1,4,5,6-Tetrahydroxy-2-(2-methylbut-3-en-2-yl)xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104006; Subelliptenone F; BDBM50268302
Click to Show/Hide
|
||||
| Activity |
IC50 = 53000 nM
|
[26] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2-chlorophenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL258463; BDBM50376618
Click to Show/Hide
|
||||
| Activity |
IC50 = 53800 nM
|
[22] | |||
| Compound Name |
1-[2-(7-Acetyl-6-hydroxy-1-benzofuran-3-yl)-6-hydroxy-1-benzofuran-7-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL224039; BDBM50198351; 1-(7''-acetyl-6,6''-dihydroxy-2'',3''-dihydro-[2,3'']bibenzofuranyl-7-yl)-ethanone
Click to Show/Hide
|
||||
| Activity |
Ki = 54000 nM
|
[27] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL428791; BDBM50376624
Click to Show/Hide
|
||||
| Activity |
IC50 = 54100 nM
|
[22] | |||
| Compound Name |
Licoflavone A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
LICOFLAVANONE A; CHEMBL506929; 4',7-dihydroxy-6-prenylflavone; HY-N4185; 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one; BDBM50325942; LMPK12110032; ZINC15115129; AKOS037515339; CS-0032378; 7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 54500 nM
|
[28] | |||
| Compound Name |
5-{(S)-2-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-2-[(S)-4-carboxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyrylamino]-ethyl}-2-carboxymethoxy-benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL431992; BDBM50131096
Click to Show/Hide
|
||||
| Activity |
IC50 = 54700 nM
|
[29] | |||
| Compound Name |
3-{2-[(3Z)-5-{[(3-Chloro-4-fluorophenyl)methyl]sulfamoyl}-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxindole scaffold, 10o; CHEMBL502014; BDBM24550
Click to Show/Hide
|
||||
| Activity |
IC50 = 54900 nM
|
[30] | |||
| Compound Name |
6-Fluoro-3-formylchromone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-fluoro-4-oxo-4H-chromene-3-carbaldehyde; 6-Fluorochromone-3-carboxaldehyde; 6-fluoro-4-oxochromene-3-carbaldehyde; MFCD00139060; 4H-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo-; CHEMBL87768; 4H-1-Benzopyran-3-carboxaldehyde,6-fluoro-4-oxo-; ACMC-20alyx; 6-fluoro-4-oxo-chromene-3-carbaldehyde; 3-Formyl-6-fluorochromone; 6-Fluorochromone-3-carbaldehyde; SCHEMBL13978663; CTK5C9159; ZINC57963; DTXSID20350993; ALBB-008415; 8214AE; BDBM50131073; SBB005562; STK505395; AKOS000267417; MCULE-2587612212; VZ30752; 6-Fluorochromone-3-carboxaldehyde, 97%; DB-055231; ST4140186; F0905; FT-0641224; 6-fluoro-4-oxo-1-benzopyran-3-carboxaldehyde; 6C-010; A-7831; 6-Fluoro-4-oxo-4H-1-benzopyran-3-carbaldehyde; 6-Fluoro-4-oxo-4H-1-benzopyran-3-carboxaldehyde; A836371; 6-fluoranyl-4-oxidanylidene-chromene-3-carbaldehyde; F1284-0781; 3-(5-(Pyridin-4-ylmethyl)-5H-cyclopenta[1,2-b:5,4-b']dipyridin-5-yl)propanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 55000 nM
|
[31] | |||
| Compound Name |
6-[(2E)-3,7-Dimethylocta-2,6-dienyl]-4,8-dihydroxy-7-methoxyfuro[3,2-b]xanthen-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4086154; BDBM50268303
Click to Show/Hide
|
||||
| Activity |
IC50 = 55100 nM
|
[26] | |||
| Compound Name |
2-[4-(Methylthio)-2-pyridinylmethylsulfinyl]-5-isopropoxy-1H-benzimidazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL89067; SCHEMBL12632425; BDBM50094938; 5-isopropoxy-2-((4-(methylthio)pyridin-2-yl)methylsulfinyl)-1H-benzo[d]imidazole; 5-Isopropoxy-2-(4-methylsulfanyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole
Click to Show/Hide
|
||||
| Activity |
IC50 = 55200 nM
|
[32] | |||
| Compound Name |
2-Bromo-1-(4-fluorophenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Bromo-4'-fluoroacetophenone; 4-Fluorophenacyl bromide; 2-Bromo-1-(4-fluorophenyl)ethan-1-one; p-Fluorophenacyl bromide; Ethanone, 2-bromo-1-(4-fluorophenyl)-; 4-fluorophenacylbromide; Bromo-4-fluoroacetophenone; MFCD00040830; ALPHA-BROMO-4-FLUOROACETOPHENONE; 2'-bromo-4-fluoroacetophenone; 4'-fluoro-2-bromoacetophenone; CHEMBL317046; omega-Bromo-4-fluoroacetophenone; Acetophenone, 2-bromo-4'-fluoro-; 2-Bromo-1-(4-fluoro-phenyl)-ethanone; 2-Bromo-4'-fluoroacetophenone, 98%; EINECS 206-955-1; zlchem 345; p-fluorophenacylbromide; PubChem13415; ACMC-209jd7; a-bromo-4-fluoroacetophenone; 2-bromo-4'fluoroacetophenone; 2-bromo4'-fluoroacetophenone; KSC235O5J; SCHEMBL120278; 2-bromo-4' fluoroacetophenone; 2-Bromo-4;-fluoroacetophenone; 2-bromo-4'-fluoro-acetophenone; 2-bromo-4'-fluoroaceto-phenone; 2-Bromo-4\\'-fluoroacetophenone; CTK1D5754; DTXSID20193307; ZLC0187; alpha-Bromo-4'-fluoroacetophenone; ST008; ZINC152861; .omega.-Bromo-4-fluoroacetophenone; KS-00000D2P; NSC88343; 2-bromo-(4-fluoro-phenyl) ethanone; ANW-29369; BBL004933; BDBM50119681; EBD992391; NSC-88343; RW1888; SBB006561; STK208492; 2-Bromo-1-(4-fluoro-phenyl)ethanone; 2-bromo-1-(4-fluorophenyl) ethanone; 2-bromo-1-(4-fluorophenyl)-ethanone; 2-Bromo-4'-fluoroacetophenone, 97%; AKOS000210841; CM11141; CS-W009314; MCULE-1531729922; NF10198; 2-Bromo-1-(4-fluorophenyl)ethanone #; N-CYANOPYRIDINE-4-CARBOXIMIDAMIDE; 2-bromo-1-(4-fluorophenyl)ethane-1-one; AC-14103; AK-51302; BC003741; BP-20114; SC-17794; 2-bromo-1-(4-fluorophenyl) ethan-1-one; 403-29-2 2-bromo-4'-fluoroacetophenone; AB0002024; DB-010960; A6751; AM20040414; B2382; BB 0221162; FT-0611446; ST50214002; V0599; EN300-21388; K-8619; W-106364; F0001-1141
Click to Show/Hide
|
||||
| Activity |
Ki = 56000 nM
|
[33] | |||
| Compound Name |
PTP1B Inhibitor, 6
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259738; BDBM93110
Click to Show/Hide
|
||||
| Activity |
Ki = 56000 nM
|
[34] | |||
| Compound Name |
Macroantoin F
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL464371; 3,4-Di-O-caffeoylquinic acid methyl ester; 4,5-DCQA-Me; BDBM50455381
Click to Show/Hide
|
||||
| Activity |
IC50 = 56000 nM
|
[35] | |||
| Compound Name |
Narirutin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isonaringin; Isonaringenin; Naringenin 7-O-rutinoside; Naringenin-7-O-rutinoside; UNII-06M5EAT0YC; 06M5EAT0YC; MFCD00017316; Naringenin 7-beta-rutinoside; FEMA No. 2769; BrovincamineFumarte; (2S)-Narirutin; EINECS 238-138-0; NARINGEN; Naringin extract (Citrus paradisi Macf.); SCHEMBL669946; CHEMBL446246; Narirutin, >=98% (HPLC); DTXSID30931535; HY-N0804; KS-00000KC1; ZINC8234300; BDBM50249471; s9242; AKOS030530132; CCG-270129; AS-75180; SC-82702; CS-0009810; N1696; X1191; C09793; 259N462; Flavanone, 4',5,7-trihydroxy-, 7-beta-rutinoside; Q-100159; Q13569061
Click to Show/Hide
|
||||
| Activity |
IC50 = 56500 nM
|
[36] | |||
| Compound Name |
9-(Hydroxymethyl)-4-methyl-9-(pyrrolidin-1-ylmethyl)-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080948; BDBM50311431; 9-Hydroxymethyl-4-methyl-9-pyrolidin-4-ylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 56700 nM
|
[23] | |||
| Compound Name |
5-(2-(3-Chloropropoxy)-4-methoxyphenyl)-3-phenylisoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1783778; BDBM50346152
Click to Show/Hide
|
||||
| Activity |
IC50 = 56780 nM
|
[37] | |||
| Compound Name |
7-Phenyl-furo[3,2-g]chromen-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL388814; BDBM50198348
Click to Show/Hide
|
||||
| Activity |
Ki = 57000 nM
|
[27] | |||
| Compound Name |
5-Benzyl-4-hydroxybiphenyl-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229471; SCHEMBL9250813; BDBM50219494; 3-benzyl-2-hydroxy-5-phenylbenzoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 57000 nM
|
[38] | |||
| Compound Name |
Licochalcone C
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-P1H7W3812O; CHEMBL141207; P1H7W3812O; Licochalcone c [MI]; Licochalcone-C; Chalcone base + 2O, 1MeO, 1Prenyl; SCHEMBL7194029; DTXSID40162737; HY-N0374; BDBM50301046; LMPK12120423; ZINC14819151; AKOS030573587; 4,4'-Dihydroxy-2-methoxy-3-prenylchalcone; CS-0008919; N2415; Y0122; A14848; Q27286010
Click to Show/Hide
|
||||
| Activity |
IC50 = 57000 nM
|
[6] | |||
| Compound Name |
2-[4-[[4-(Carboxymethoxy)-3-chlorophenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL259170; BDBM50376636
Click to Show/Hide
|
||||
| Activity |
IC50 = 57700 nM
|
[22] | |||
| Compound Name |
alpha,alpha-Difluoro-3-[bis(methylsulfonyl)amino]-4-[(E)-styryl]benzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL151494; BDBM50075306; {3-[bis(methylsulfonyl)amino]-4-[(E)-2-phenylvinyl]phenyl}(difluoro)methylphosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 57900 nM
|
[39] | |||
| Compound Name |
2-Amino-4,5-diphenyl-6-(methylthio)benzene-1,3-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL482750; BDBM50277785; 4''-Amino-6''-methylsulfanyl-[1,1'';2'',1'''']terphenyl-3'',5''-dicarbonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[40] | |||
| Compound Name |
N-(4,5-Diphenyl-2-thiazolyl)-2-(4-nitrophenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL320586; BDBM50096689; (E)-2-(4-Nitro-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[20] | |||
| Compound Name |
(E)-2-(4-Cyano-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL106194; BDBM50096706
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[20] | |||
| Compound Name |
(E)-2-(4-Methylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL109118; BDBM50096709; (E)-2-p-Tolyl-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[20] | |||
| Compound Name |
Chembl4216013
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50458910
Click to Show/Hide
|
||||
| Activity |
IC50 = 58200 nM
|
[41] | |||
| Compound Name |
(S)-4-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-2-(4-carboxymethoxy-phenyl)-ethylcarbamoyl]-4-phenethyloxycarbonylamino-butyric acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL87203; BDBM50131091
Click to Show/Hide
|
||||
| Activity |
IC50 = 58200 nM
|
[29] | |||
| Compound Name |
Glycyrrhisoflavone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL491515; 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one; SCHEMBL12866237; HY-N3962; BDBM50325940; ZINC14762993; AKOS032962719; CS-0024526; FT-0775342; 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 58700 nM
|
[28] | |||
| Compound Name |
1-[2-(5-Acetyl-4-hydroxy-1-benzofuran-3-yl)-4-hydroxy-1-benzofuran-5-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL224735; BDBM50198352; 1-(5-acetyl-6,6''-dihydroxy-2'',3''-dihydro-[2,3'']-bibenzofuranyl-5''-yl)-ethanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 58800 nM
|
[27] | |||
| Compound Name |
4-[(E)-2-(4,5-Diphenyl-thiazol-2-ylsulfamoyl)-vinyl]-benzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL110762; BDBM50096682
Click to Show/Hide
|
||||
| Activity |
IC50 = 59000 nM
|
[20] | |||
| Compound Name |
2-(5-(2-(2-(4-Chlorophenyl)-4-methylthiazol-5-yl)ethoxy)-1-(methoxymethyl)-1H-indol-3-yl)-3,3,3-trifluoro-2-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL414133; BDBM50224550
Click to Show/Hide
|
||||
| Activity |
IC50 = 59000 nM
|
[42] | |||
| Compound Name |
4,5-Di-O-caffeoylquinic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isochlorogenic acid C; 4,5-Dicaffeoylquinic acid; UNII-E57A0DKE0B; E57A0DKE0B; 3,4-DICQA; 4,5-DCQA; CHEMBL177126; MFCD10566623; NSC-649410; 4,5-dicaffeoyl quinic acid; Isochlorogenic acid C(4,5); isochlorogenic-acid-c; Isochlorogenic acid I; 3,4-di-O-caffeoylquinicacid; Isochlorogenic acid C(4,5'); 3,4-DCQA; SCHEMBL15396049; ACon1_000313; HY-N0058; 9573AF; BDBM50056908; s9034; ZINC13556374; AKOS025402182; AC-6052; CCG-269823; CS-3771; MCULE-3650380761; NCGC00180681-01; AS-74958; 4,5-Bis(3,4-dihydroxycinnamoyl)quinic acid; V1561; 378I720; Q-100399; Q27276885; 4,5-Di-O-caffeoylquinic acid, >=85% (LC/MS-ELSD)
Click to Show/Hide
|
||||
| Activity |
IC50 = 59400 nM
|
[35] | |||
| Compound Name |
Licoagrochalcone C
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437370; 3-Prenyl-4,3',4'-trihydroxy-2-methoxychalcone; BDBM50441632; LMPK12120426; 3',4,4'-Trihydroxy-2-methoxy-3-prenylchalcone
Click to Show/Hide
|
||||
| Activity |
IC50 = 59500 nM
|
[6] | |||
| Compound Name |
2-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL258697; BDBM50376625
Click to Show/Hide
|
||||
| Activity |
IC50 = 59600 nM
|
[22] | |||
| Compound Name |
2-[2-Ethyl-N-(2-oxopropanoyl)anilino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2235528; BDBM50486300
Click to Show/Hide
|
||||
| Activity |
Ki = 60000 nM
|
[43] | |||
| Compound Name |
(2S)-7-Hydroxy-2-(3,4,8-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL458815; BDBM50274967; (2S)-3'',4'',7,8''-tetrahydroxy-2'',2''-dimethyl-2,6''-bichroman-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
3-(4-Hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL445815; 3-(4-hydroxyphenyl)-5,7-dimethoxychromen-4-one; 4'-hydroxy-5,7-dimethoxyisoflavone; 5,7-dimethoxy-4'-hydroxyisoflavone; BDBM50241820; STK925318; ZINC11865257; 4''-hydroxy-5,7-dimethoxyisoflavone; AKOS002292255; MCULE-5722069955; ST50472242; VU0617470-1; F3385-4424; 3-(4-Hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one, AldrichCPR
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[45] | |||
| Compound Name |
(2S)-2-(3,8-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-7-hydroxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL458814; BDBM50274966; (2S)-3'',7,8''-trihydroxy-2'',2''-dimethyl-2,6''-bichroman-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
3-[2-(3-Fluorophenyl)ethyl]-6-hydroxy-2-phenyl-benzofuran-5-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316898; BDBM50425812
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[15] | |||
| Compound Name |
Oxalylarylaminobenzoic Acid Analog 8d
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL308192; BDBM13960; ZINC13519743; 2-[(2-Ethylphenyl)oxalylamino]benzoic Acid; 2-[(2-ethylphenyl)amidoformic acid]benzoic acid
Click to Show/Hide
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||||
| Activity |
Ki = 60000 nM
|
[46] | |||
| Compound Name |
5-[(2,3-Dioxoindol-1-yl)methyl]furan-2-carbaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2208246; BDBM50402195
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[47] | |||
| Compound Name |
Sigmoidin D
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL516331; Sigmoidin-D; DTXSID60147642; BDBM50274968
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
6-[(2S)-5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-8-hydroxy-2,2-dimethyl-3H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL458813; BDBM50274965; (S)-5,7,8''-trihydroxy-2'',2''-dimethyl-2,6''-bichroman-4,4''-dione
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
5-[(5-Methyl-2,3-dioxoindol-1-yl)methyl]furan-2-carbaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2208247; BDBM50402194
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[47] | |||
| Compound Name |
5-[(5-Chloro-2,3-dioxoindol-1-yl)methyl]furan-2-carbaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203337; BDBM50402193
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[47] | |||
| Compound Name |
Naringin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Naringoside; Naringin hydrate; UNII-N7TD9J649B; Naringenin 7-O-neohesperidoside; Naringenine-7-rhamnosidoglucoside; 4'5-diOH-Flavone-7-rhgluc; CHEMBL451532; N7TD9J649B; Naringenin 7-Rhamnoglucoside; C27H32O14; MFCD00148888; aurantiin; Naringenin-7-beta-neohesperidoside; Naringenin 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]; EINECS 233-566-4; (2S)-Naringin; AI3-19008; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; SR-01000736681; Naringenin,(S); yphenyl)chroman-4-one; Naringin (Naringoside); Prestwick0_000467; Prestwick1_000467; Prestwick2_000467; Prestwick3_000467; SCHEMBL23432; BSPBio_000574; cid_25075; MLS000069459; BIDD:ER0262; DivK1c_000247; SPBio_002513; BPBio1_000632; cid_442428; GTPL4738; MEGxp0_001877; 3-Bromo-4-isopropoxybenzoicacid; DTXSID6022478; ACon1_000139; HMS500M09; KBio1_000247; NINDS_000247; HMS2231M18; HY-N0153; ZINC8143604; BDBM50241582; s2329; AKOS016034302; CCG-208591; CS-5632; MCULE-5348711723; IDI1_000247; NCGC00142617-01; NCGC00142617-02; NCGC00142617-03; AS-12929; SMR000059108; ST072162; N2371; C09789; J10148; 236N472; Q418469; SR-01000736681-4; SR-01000736681-5; BRD-K02953697-001-09-2; BRD-K02953697-002-03-3; Naringenin 7-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside; naringenin 7-O-(alpha-L-rhamnosyl-(1,2)-beta-D-glucoside)
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[45] | |||
| Compound Name |
(2S)-7-Hydroxy-2-[3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL513212; BDBM50241805; 7-hydroxy-4''-methoxy-3''-(3-hydroxy-3-methyl-trans-but-1-enyl)-5''-(3-methylbut-2-enyl)flavanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[45] | |||
| Compound Name |
Sigmoidin C
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229617; BDBM50212396; (2S)-5,7-dihydroxy-2-(8-hydroxy-2,2-dimethylchromen-6-yl)-2,3-dihydrochromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[48] | |||
| Compound Name |
2',4'-Dihydroxy-4-methoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL182653; Isoliquiritigenin 4-methyl ether; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-; (2E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; (E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; UNII-35J396712J; Chalcone, 2'4'-dihydroxy-4-methoxy-; 2'4'-Dihydroxy-4-methoxychalcone; 35J396712J; Acrylophenone, 2',4'-dihydroxy-3-(p-methoxyphenyl)-; 1-(2,4-Dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one; 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; SPECTRUM1505152; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-, (2E)-; ZINC3897053; BDBM50213034; LMPK12120097; MFCD00076026; 2'',4''-dihydroxy-4-methoxychalcone; AKOS002274511; NCGC00096036-01; NS-04336; 2',4'-Dihydroxy-4-methoxy-trans-chalcone; ST50191369; 2',4'-Dihydroxy-4-methoxychalcone, AldrichCPR; AB00114426-01; SR-05000002519; SR-05000002519-1; BRD-K82207906-001-01-0; 1-(2,4-Dihydroxy-phenyl)-3-(4-methoxy-phenyl)-propenone; 1-(2,4-Dihydroxyphenyl)-3-(4-methoxyphenyl)-prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[45] | |||
| Compound Name |
(2S)-2-(3,4-Dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL516006; BDBM50274941; (2S)-3'',4'',5,7-tetrahydroxy-2'',2''-dimethyl-2,6''-bichroman-4-one
Click to Show/Hide
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||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
Abyssinoflavone V
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229170; BDBM50212394; 2S-5,7-dihydroxy-2'''',2''''-dimethylpyrano[5'''',6'''':3'',4'']-flavanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[48] | |||
| Compound Name |
(2S)-5,7-Dihydroxy-2-[8-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL458937; BDBM50274832; (2S)-5,7,8''-trihydroxy-2''-(hydroxymethyl)-2''-methyl-2,6''-bichroman-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
(S)-5,7-Dihydroxy-2-(2,2,9,9-tetramethyl-2,9-dihydropyrano[3,2-h]chromen-5-yl)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL458360; BDBM50274834
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[44] | |||
| Compound Name |
3-[4-[4-[[(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-methoxyoxan-2-yl]methoxymethyl]triazol-1-yl]butoxy]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1822603; BDBM50351995
Click to Show/Hide
|
||||
| Activity |
IC50 = 60100 nM
|
[8] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL262084; BDBM50376601
Click to Show/Hide
|
||||
| Activity |
IC50 = 60300 nM
|
[22] | |||
| Compound Name |
Chembl4211055
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50458914
Click to Show/Hide
|
||||
| Activity |
IC50 = 61000 nM
|
[41] | |||
| Compound Name |
2-Hydroxy-5-[[(2-thioxo-2,3-dihydro-1H-benzimidazole-1-yl)methyl]amino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL289069; SCHEMBL7825589; BDBM50379182; ZINC13803813
Click to Show/Hide
|
||||
| Activity |
Ki = 61000 nM
|
[49] | |||
| Compound Name |
1-[2-(5-Acetyl-6-hydroxy-1-benzofuran-3-yl)-6-hydroxy-1-benzofuran-5-yl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL376340; BDBM50198350; 1-(5-acetyl-4,4''-dihydroxy-2'',3''-dihydro-[2,3'']bibenzofuranyl-5''-yl)-ethanone
Click to Show/Hide
|
||||
| Activity |
Ki = 61000 nM
|
[27] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[(4-methylphenyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377801; BDBM50433166
Click to Show/Hide
|
||||
| Activity |
Ki = 62000 nM
|
[50] | |||
| Compound Name |
9-(Hydroxymethyl)-4-methyl-9-(piperidin-1-ylmethyl)-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1081672; BDBM50311430; 9-Hydroxymethyl-4-methyl-9-piperidin-4-ylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 62100 nM
|
[23] | |||
| Compound Name |
Estramustine phosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Estracyt; Emcyt (free acid); Leo 299; UNII-MUZ9585Y7B; CHEMBL1756; MUZ9585Y7B; NSC-89199; Estramustine 17-(dihydrogen phosphate); Estradiol, 3-(bis(2-chloroethyl)carbamate) dihydrogen phosphate; Estradiol, 3-[bis(2-chloroethyl)carbamate] dihydrogen phosphate; EINECS 225-512-3; LS 299; NSC 89199; BRN 1898199; NCGC00184995-01; DSSTox_CID_28593; DSSTox_RID_82864; DSSTox_GSID_48667; SCHEMBL234749; DTXSID7048667; NSC89199; ZINC3938713; Tox21_113033; BDBM50333645; AKOS025401368; AC-1305; DB14674; NCGC00484900-01; AB01273936-01; Q27137070; estra-1,3,5(10)-triene-3,17; A-diol 3-[bis(2-chloroethyl)carbamate] 17-(dihydrogen phosphate)
Click to Show/Hide
|
||||
| Activity |
IC50 = 62400 nM
|
[51] | |||
| Compound Name |
Euchrestaflavanone A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
lespedezaflavanone B; CHEMBL256340; CTK5J8819; BDBM50441629; (2S)-5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chroman-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 62400 nM
|
[6] | |||
| Compound Name |
Kanzonol U
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Glabrocoumarone A; UNII-362X110XMT; CHEMBL233147; 2H-1-Benzopyran-5-ol, 8-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-; 362X110XMT; 8-(6-hydroxybenzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol; BDBM50213494; Q27256514; 8-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol; 5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':2',3']-2-arylbenzofuran; 8-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9CI
Click to Show/Hide
|
||||
| Activity |
IC50 = 62700 nM
|
[52] | |||
| Compound Name |
PTP1B Inhibitor, 19
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259735; BDBM93118
Click to Show/Hide
|
||||
| Activity |
IC50 = 62700 nM
|
[34] | |||
| Compound Name |
2-[4-[2-(Acetylsulfamoyl)-2-(1,3-benzoxazol-2-yl)ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377805; BDBM50433162
Click to Show/Hide
|
||||
| Activity |
Ki = 63000 nM
|
[50] | |||
| Compound Name |
3-(2,4-Dimethoxyphenyl)-5-imidazol-1-yl-4,5-dihydro-1,2-oxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259730; BDBM50487366
Click to Show/Hide
|
||||
| Activity |
Ki = 63000 nM
|
[34] | |||
| Compound Name |
6-Benzyl-2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL138951; SCHEMBL6315212; BDBM50118774; 6-Benzyl-2-(oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 63095.73 nM
|
[18] | |||
| Compound Name |
3-{2-[(3Z)-5-({[4-Chloro-3-(trifluoromethyl)phenyl]methyl}sulfamoyl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxindole scaffold, 10r; CHEMBL498474; BDBM24553
Click to Show/Hide
|
||||
| Activity |
IC50 = 63100 nM
|
[30] | |||
| Compound Name |
Atranorin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Atranoric acid; Atranorine; Parmelin; Usnarin; Antranoric acid; Parmelin acid; Usnarin acid; UNII-450U2VJ2VG; NSC 249980; NSC 685591; NSC-685591; 450U2VJ2VG; CHEMBL173395; NSC685591; EINECS 207-527-7; Spectrum_000143; SpecPlus_000239; Spectrum2_001749; Spectrum3_001716; Spectrum4_001700; Spectrum5_000380; BSPBio_003332; KBioGR_002000; KBioSS_000623; SPECTRUM200034; DivK1c_006335; SPBio_001858; SCHEMBL1370191; CTK4J0470; KBio1_001279; KBio2_000623; KBio2_003191; KBio2_005759; KBio3_002552; DTXSID10197319; ZINC608186; HY-N2907; NSC87512; BDBM50056919; CCG-38801; MFCD00016597; NSC-87512; NSC249980; AKOS024319117; MCULE-8680934648; NSC-249980; SDCCGMLS-0066426.P001; NCGC00095465-01; NCGC00095465-02; SC-19530; CS-0023502; FT-0769622; W2047; SR-05000002629; SR-05000002629-1; Q27258788
Click to Show/Hide
|
||||
| Activity |
IC50 = 63500 nM
|
[53] | |||
| Compound Name |
5-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-1-benzofuran-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL264144; BDBM50376632
Click to Show/Hide
|
||||
| Activity |
IC50 = 63600 nM
|
[22] | |||
| Compound Name |
4-({4-[(E)-(1-Ethyl-2,5-dioxoimidazolidin-4-ylidene)methyl]-2-iodophenoxy}methyl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3360908; ZINC8451888; BDBM50031910; STK165700; AKOS000339190
Click to Show/Hide
|
||||
| Activity |
IC50 = 63800 nM
|
[54] | |||
| Compound Name |
3,4-Dichloro-N-[4-(4-chloro-benzenesulfonyl)-5-methylsulfanyl-2H-pyrazol-3-yl]-benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL304307; ZINC1037456; BDBM50113298; CCG-237328; MCULE-9014278553
Click to Show/Hide
|
||||
| Activity |
IC50 = 63900 nM
|
[55] | |||
| Compound Name |
4-[(E)-2-(5-Bromo-3-carboxy-4-hydroxyphenyl)vinyl]-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL453861; BDBM50246950
Click to Show/Hide
|
||||
| Activity |
IC50 = 64000 nM
|
[56] | |||
| Compound Name |
(5Z)-5-[(4-Phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315736; SCHEMBL934310; 5-{[4-(benzyloxy)phenyl]methylidene}-1,3-thiazolidine-2,4-dione; ZINC3141731; BDBM50145465; US8637558, 44; (Z)-5-(4-Benzyloxybenzylidene)thiazolidine-2,4-dione; 5-[(Z)-4-(Benzyloxy)benzylidene]-2,4-thiazolidinedione; 5-[1-(4-Benzyloxy-phenyl)-meth-(Z)-ylidene]-thiazolidine-2,4-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 64000 nM
|
[57] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL381918
Click to Show/Hide
|
||||
| Activity |
IC50 = 64400 nM
|
[21] | |||
| Compound Name |
3-[3-[4-[[(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-methoxyoxan-2-yl]methoxymethyl]triazol-1-yl]propoxy]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1822602; BDBM50351994
Click to Show/Hide
|
||||
| Activity |
IC50 = 64600 nM
|
[8] | |||
| Compound Name |
Glyinflanin H
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Glabrocoumarone B; UNII-MM2Q83EZ8W; MM2Q83EZ8W; CHEMBL233766; 6-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol; 6-(6-hydroxybenzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol; 2H-1-Benzopyran-5-ol, 6-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-; BDBM50213491; Q27158336; 6,2'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']-2-arylbenzofuran; 6-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9CI
Click to Show/Hide
|
||||
| Activity |
IC50 = 64900 nM
|
[52] | |||
| Compound Name |
2-(3-Bromoanilino)-5-hydroxybenzothiazole-6-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3596431; BDBM50498446
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[58] | |||
| Compound Name |
5-Benzyl-2-hydroxybiphenyl-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL390508; SCHEMBL1129730; BDBM50219482; 5-benzyl-2-hydroxy-3-phenylbenzoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[38] | |||
| Compound Name |
9-Ethoxymethyl-4-methyl-9-(4-methyl-piperazin-1-ylmethyl)-8,9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1076247; BDBM50311435
Click to Show/Hide
|
||||
| Activity |
IC50 = 65500 nM
|
[23] | |||
| Compound Name |
Glabrone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Morusin hydroperoxide; UNII-9U4M81SWUK; 9U4M81SWUK; 7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one; Eurycarpin B; MLS000697613; CHEMBL600457; CTK5B0810; DTXSID30208714; HMS2268B14; HY-N4194; BDBM50441624; LMPK12050074; ZINC13130928; AKOS037515325; SMR000470947; CS-0032388; Q27273226; 5',7-Dihydroxy-2',2'-dimethyl-2'H,4H-[3,6'-bichromen]-4-one; 7-hydroxy-3-(5-hydroxy-2,2-dimethyl-chromen-6-yl)chromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 66300 nM
|
[6] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]-2-hydroxyphenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375436; BDBM50433183
Click to Show/Hide
|
||||
| Activity |
Ki = 66500 nM
|
[50] | |||
| Compound Name |
3-[[3-Carboxy-5-(furan-2-yl)-2-hydroxyphenyl]methyl]-5-(furan-2-yl)-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL228564; BDBM50219489; 3,3''-dicarboxy-5,5''-difuran-2-yl-2,2''-dihydroxydiphenylmethane
Click to Show/Hide
|
||||
| Activity |
IC50 = 67000 nM
|
[38] | |||
| Compound Name |
3-(2,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259741; BDBM50487364
Click to Show/Hide
|
||||
| Activity |
IC50 = 67000 nM
|
[34] | |||
| Compound Name |
Chembl4210458
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,4-Diferuloylquinic acid; BDBM50455378
Click to Show/Hide
|
||||
| Activity |
IC50 = 67100 nM
|
[35] | |||
| Compound Name |
[4-({[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluoro-phosphono-methyl)-benzyl]-amino}-methyl)-phenoxy]-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199133; BDBM50171102
Click to Show/Hide
|
||||
| Activity |
IC50 = 67500 nM
|
[59] | |||
| Compound Name |
2-[4-[2-(1H-Benzimidazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375434; BDBM50433185
Click to Show/Hide
|
||||
| Activity |
Ki = 67500 nM
|
[50] | |||
| Compound Name |
(2S)-3-[[1-[[(2R,3R,4S,5R,6S)-6-Methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]triazol-4-yl]methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1795944; BDBM50347239
Click to Show/Hide
|
||||
| Activity |
IC50 = 67800 nM
|
[60] | |||
| Compound Name |
2-[3-Oxo-3-phenyl-1-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-propyl]-malonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61909; BDBM50289902
Click to Show/Hide
|
||||
| Activity |
IC50 = 68000 nM
|
[16] | |||
| Compound Name |
(Z)-5-[4-(4-Fluorobenzyloxy)benzylidene]thiazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL582968; BDBM50299159; ZINC12601488; AKOS001055455; SR-01000035221; SR-01000035221-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 68000 nM
|
[57] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(4-hydroxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062707; BDBM50388812
Click to Show/Hide
|
||||
| Activity |
IC50 = 68100 nM
|
[61] | |||
| Compound Name |
Glabone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL223067; BDBM50198349; LMPK12110027; 7-(4-methoxyphenyl)furo[3,2-g]chromen-5-one; 7-(4-methoxy-phenyl)-furo[3,2-g]chromen-5-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 68800 nM
|
[27] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[(4-methoxyphenyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377803; BDBM50433164
Click to Show/Hide
|
||||
| Activity |
Ki = 68800 nM
|
[50] | |||
| Compound Name |
N-[2-(4-Methoxyphenyl)ethyl]-2-naphthalen-1-yl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL469992; BDBM50278332; AKOS008549037
Click to Show/Hide
|
||||
| Activity |
IC50 = 69000 nM
|
[62] | |||
| Compound Name |
3-(2,4-Dimethoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259740; BDBM50487368
Click to Show/Hide
|
||||
| Activity |
IC50 = 69000 nM
|
[34] | |||
| Compound Name |
PTP1B Inhibitor, 5
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259737; BDBM93109
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[34] | |||
| Compound Name |
Odoratin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one; CHEMBL469824; SCHEMBL1248967; BDBM50441625; LMPK12050113; ZINC14759160; MCULE-3526258136; 3',7-dihydroxy-4',6-dimethoxyisoflavone; NCGC00385697-01!7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[6] | |||
| Compound Name |
(1S,2S,17S,19R)-12-Hydroxy-19-[(Z)-3-hydroxy-2-methylprop-1-enyl]-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4068458; BDBM50256806
Click to Show/Hide
|
||||
| Activity |
IC50 = 70250 nM
|
[63] | |||
| Compound Name |
9-Ethoxymethyl-4-methyl-9-(4-phenyl-piperazin-1-yl-methyl)-8,9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1079387; BDBM50311436
Click to Show/Hide
|
||||
| Activity |
IC50 = 70600 nM
|
[23] | |||
| Compound Name |
Licocoumarone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL611368; Arylbenzofuran flavonoid base + 3O, 1MeO, 1Prenyl; SCHEMBL758659; ZINC3648307; BDBM50325939; LMPK12160045; Q27137439; 2-(3,4-Dihydroxyphenyl)-6-hydroxy-4-methoxy-5-prenylbenzofuran; 2-(2',4'-dihydroxyphenyl)-6-hydroxy-5-isopentenyl-4-methoxybenzofuran; 4-[6-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)benzofuran-2-yl]benzene-1,3-diol
Click to Show/Hide
|
||||
| Activity |
IC50 = 71200 nM
|
[28] | |||
| Compound Name |
2-Butyl-3-(4-hydroxybenzoyl)benzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; L-3372; (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone; UNII-7PK1H9HDST; 2-Butyl-3-(4-hydroxybenzoyl)-benzofuran; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone; (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone; Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-; 7PK1H9HDST; NSC85438; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)-methanone; Amiodarone Impurity E; (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone; EINECS 257-959-5; PubChem7080; 2-Butyl-3-(4-hydroxybenzoyl) benzofuran; ACMC-209kzs; 4-(2-butyl-1-benzofuran-3-carbonyl)phenol; ChemDiv3_001455; C15049; NCIOpen2_004928; Oprea1_408298; Oprea1_854919; SCHEMBL1287970; (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone; CHEMBL1523279; BDBM18964; CTK4J5993; DTXSID40200486; HMS1477C03; ACT01879; ALBB-014278; BCP12498; ZINC1760380; ANW-31478; MFCD00040947; NSC-85438; STK993691; AKOS000521104; AC-8754; MCULE-9717431932; IDI1_020421; KS-000013R1; 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran; AS-68414; SC-05038; 2-Butyl-3-(4-Hydroxy Benzoyl)Benzofuran; 2-n-butyl-3-(4-hydroxybenzoyl)benzofuran; 2-n-butyl-3-(4'-hydroxybenzoyl)benzofuran; AB0106043; DB-020749; 2-butyl-3-(4-hydroxybenzoyl)-benzo[b]furan; 2-n-Butyl-3-(4-hydroxy-benzoyl)-benzofuran; B3339; FT-0602488; R1693; UNM000011033701; 2-Butyl-3-benzofuranyl p-hydroxyphenyl ketone; 2-N-Butyl-3-(4-hydroxybenzoyl)benzo[B]furan; L 3372; 4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenol; 490B150; W-105818; (2-buty-lbenzofuran-3-yl)(4-hydroxyphenyl)meth anone; BRD-K31030218-001-01-1; Methanone,(2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-; Q27148683; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone #
Click to Show/Hide
|
||||
| Activity |
IC50 = 71400 nM
|
[1] | |||
| Compound Name |
(S)-4-Benzyloxycarbonylamino-4-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-2-(4-carboxymethoxy-phenyl)-ethylcarbamoyl]-butyric acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315765; BDBM50131103
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[29] | |||
| Compound Name |
2-Amino-4,5-bis(4-methoxyphenyl)-6-methylsulfanylbenzene-1,3-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL482966; BDBM50277825; 4''-Amino-4,4''''-dimethoxy-6''-methylsulfanyl-[1,1'';2'',1'''']terphenyl-3'',5''-dicarbonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[40] | |||
| Compound Name |
Methyl 3-(4-methoxybenzofuran-5-yl)-5-phenyl-4,5-dihydroisoxazole-4-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL205730; BDBM50182132
Click to Show/Hide
|
||||
| Activity |
Ki = 72500 nM
|
[64] | |||
| Compound Name |
5-(1-Hydroxy-2-methylpropylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isobutyryl Meldrum's Acid; CHEMBL3427134; SCHEMBL3590452; CTK8G0370; DTXSID50716083; BDBM50088052; AKOS030242875; ZINC100984330; FT-0670431; 2,2-Dimethyl-5-(1-hydroxy-2-methylpropylidene)-1,3-dioxane-4,6-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 72700 nM
|
[65] | |||
| Compound Name |
Abyssinones III
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL454077; SCHEMBL12672566; BDBM50349925; (2S)-2-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-7-hydroxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 72900 nM
|
[66] | |||
| Compound Name |
Chromone-3-carboxaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Oxo-4H-chromene-3-carbaldehyde; 3-Formylchromone; 4-oxochromene-3-carbaldehyde; 3-CHROMONECARBALDEHYDE; 4-Oxo-4H-1-benzopyran-3-carboxaldehyde; 3-Formylchromones; 4H-1-Benzopyran-3-carboxaldehyde, 4-oxo-; MFCD00014667; CHEMBL86905; 3-FORMYL-4-OXO-4H-CHROMENE; EINECS 241-451-5; NSC291317; Chromone-3-Carbaldehyde; 3-Formylchromone, 97%; ACMC-1BV6M; SCHEMBL127924; 4-oxo-chromene-3-carbaldehyde; CTK3J7194; ZINC57727; DTXSID30169795; KS-00000G2K; STR02001; 4-oxo-1-benzopyran-3-carboxaldehyde; ANW-22704; BDBM50131078; SBB032967; STK519609; 4-Oxo-4H-chromene-3-carbaldehyde #; 4-oxidanylidenechromene-3-carbaldehyde; AKOS000268840; CS-W017515; KAN-104141; MCULE-5229220901; NSC-291317; VZ26715; AK-60932; BP-20173; NCI60_002396; SY048640; 4-oxo-4H-1-benzopyran-3- carboxaldehyde; AB0001874; DB-043972; FT-0615539; O0291; ST45029707; X6416; A811623; J-010972
Click to Show/Hide
|
||||
| Activity |
IC50 = 73000 nM
|
[31] | |||
| Compound Name |
Methyl 5-[[3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carbonyl]sulfamoyl]-2-methoxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910962; BDBM50355646
Click to Show/Hide
|
||||
| Activity |
IC50 = 73000 nM
|
[67] | |||
| Compound Name |
2-(2-(4-(Trifluoromethyl)benzyloxy)-4-bromo-6-hydroxyphenoxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL236009; BDBM50220219
Click to Show/Hide
|
||||
| Activity |
IC50 = 73000 nM
|
[68] | |||
| Compound Name |
Globuxanthone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4068177; BDBM50268297
Click to Show/Hide
|
||||
| Activity |
IC50 = 73200 nM
|
[26] | |||
| Compound Name |
Glabridin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-HOC5567T41; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol; HOC5567T41; MFCD03427694; 4-[(3R)-8,8-DIMETHYL-2H,3H,4H,8H-PYRANO[2,3-F]CHROMEN-3-YL]BENZENE-1,3-DIOL; GlaBioidin; glabridine;; LS-176045; MLS000697609; BIDD:ER0172; Glabridin, analytical standard; SCHEMBL114869; Q-100692; CHEMBL480477; AOB4382; DTXSID00208589; HMS2271G14; HMS3885M04; EBD38687; HY-N0393; ZINC4098719; BDBM50441626; LMPK12080012; s3786; STL566095; AKOS015903270; Glabridin, >=98% (HPLC), powder; CCG-223443; NCGC00247524-01; AC-31452; AS-74264; SMR000470944; CS-0008929; N1579; V1756; A12062; C10421; 870G687; Q2386110; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen- 3-yl]benzene-1,3-diol; 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol
Click to Show/Hide
|
||||
| Activity |
IC50 = 73400 nM
|
[6] | |||
| Compound Name |
Oxalylarylaminobenzoic Acid Analog 8c
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL66590; SCHEMBL7066399; BDBM13959; 2-[oxalo(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzoic acid; 2-(5,6,7,8-tetrahydronaphthalen-1-ylamidoformic acid)benzoic acid; 2-[Oxalyl-(5,6,7,8-tetrahydronaphthalen-1-yl)amino]-benzoic Acid
Click to Show/Hide
|
||||
| Activity |
Ki = 74000 nM
|
[46] | |||
| Compound Name |
2-[2-Oxopropanoyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2235527; BDBM50486294
Click to Show/Hide
|
||||
| Activity |
Ki = 74000 nM
|
[43] | |||
| Compound Name |
N-[2-(4-Methoxyphenyl)ethyl]-2-phenoxyacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL469993; Oprea1_386434; ZINC3611251; BDBM50278334; STK226034; AKOS002959721; MCULE-6236745316; ST50921633; N-[2-(4-Methoxyphenyl)ethyl]-2-phenoxy-acetamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 74000 nM
|
[62] | |||
| Compound Name |
Vignafuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-G9CLF6S56A; G9CLF6S56A; CHEMBL233767; 2-(4-Hydroxy-2-methoxyphenyl)-6-methoxybenzofuran; 3-methoxy-4-(6-methoxybenzofuran-2-yl)phenol; C08993; 3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol; Phenol, 3-methoxy-4-(6-methoxy-2-benzofuranyl)-; CTK8J4312; DTXSID40331688; BDBM50213495; LMPK12160036; Q27108545
Click to Show/Hide
|
||||
| Activity |
IC50 = 74100 nM
|
[52] | |||
| Compound Name |
2-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]-2-methylpropanedioic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL260919; BDBM50376597
Click to Show/Hide
|
||||
| Activity |
IC50 = 74200 nM
|
[22] | |||
| Compound Name |
4-(Carboxyformamido)thiophene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL139049; BDBM50118795; N-(4-Carboxy-3-thienyl)oxamidic acid; 4-(Oxalyl-amino)-thiophene-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 75000 nM
|
[69] | |||
| Compound Name |
3-(4,7-Dimethoxybenzofuran-5-yl)-5-phenyl-4,5-dihydroisoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL202917; BDBM50182134
Click to Show/Hide
|
||||
| Activity |
IC50 = 76000 nM
|
[64] | |||
| Compound Name |
3-(4-Methoxybenzofuran-5-yl)-5-phenyl-4,5-dihydroisoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL208485; BDBM50182135; 3-(4-Methoxybenzofuran-5-yl)-5-phenyl-2-isoxazoline
Click to Show/Hide
|
||||
| Activity |
IC50 = 76000 nM
|
[34] | |||
| Compound Name |
2-[4-[[4-(Carboxymethoxy)-3-methylphenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL260675; BDBM50376635
Click to Show/Hide
|
||||
| Activity |
IC50 = 76200 nM
|
[22] | |||
| Compound Name |
9-(Ethoxymethyl)-4-methyl-9-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1081369; BDBM50311437
Click to Show/Hide
|
||||
| Activity |
IC50 = 76200 nM
|
[23] | |||
| Compound Name |
(E)-2-(3,4-Difluorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL324669; BDBM50096710; (E)-2-(3,4-Difluoro-phenyl)-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 77000 nM
|
[20] | |||
| Compound Name |
4-Ethynyl-alpha,alpha-difluorobenzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150915; BDBM50075313; [(4-Ethynyl-phenyl)-difluoro-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 77500 nM
|
[39] | |||
| Compound Name |
2-[2-Bromo-4-[[[4-(carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL258479; BDBM50376600
Click to Show/Hide
|
||||
| Activity |
IC50 = 77900 nM
|
[22] | |||
| Compound Name |
Benzoic acid, 3,3'-methylenebis[5-bromo-6-hydroxy-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL114043; BDBM50208364; 5,5'-Methylenebis(3-bromo-2-hydroxybenzoic acid); 3-bromo-5-(3-bromo-5-carboxy-4-hydroxybenzyl)-2-hydroxybenzoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 78000 nM
|
[70] | |||
| Compound Name |
Dithiolan-4-yl furan-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2419087; BDBM50439590
Click to Show/Hide
|
||||
| Activity |
IC50 = 78190 nM
|
[71] | |||
| Compound Name |
2-(Furan-2-yl)-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2-Furyl)glyoxylic acid; alpha-Oxo-2-furanacetic acid; 2-Furylglyoxylic acid; alpha-Oxofuran-2-acetic acid; 2-Oxo-2-furanacetic acid; 2-(2-furyl)-2-oxoacetic acid; UNII-MQ4GX46XFF; MQ4GX46XFF; Furan-2-yl-oxo-acetic acid; CHEMBL299446; 2-Furanacetic acid, alpha-oxo-; 2-Furanglyoxylic acid; EINECS 215-990-1; 2-Furaneglyoxylic Acid; fur-2-ylglyoxylic acid; 2-Furanyloxoacetic acid; furan-2-ylglyoxylic acid; oxofuran-2-ylacetic acid; SCHEMBL72637; 2-Furanacetic acid, a-oxo-; CTK4C5096; DTXSID70163454; BCP12669; NSC59069; STR04752; ZINC1689496; BDBM50102187; MFCD00042671; NSC-59069; RW3786; SBB058266; AKOS006221690; CS-W016471; MCULE-5129158726; QC-3189; AM20080355; FT-0602630; ST51016129; Y3293; alpha-Oxo-2-furanacetic acid, >=97.0% (T); 467F705; J-008259; J-519577
Click to Show/Hide
|
||||
| Activity |
Ki = 79000 nM
|
[72] | |||
| Compound Name |
5-(3-(((1-Acetylpiperidin-4-yl)carbonyl)amino)phenyl)isoxazole-3-carboxylic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560490; SCHEMBL5621199; BDBM50414142; 5-[3-[(1-acetylpiperidine-4-carbonyl)amino]phenyl]-1,2-oxazole-3-carboxylic Acid
Click to Show/Hide
|
||||
| Activity |
Ki = 79432.82 nM
|
[18] | |||
| Compound Name |
5-(3'-(3-(Carboxy)isoxazol-5-yl)-1,1'-biphenyl-3-yl)isoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL550541; SCHEMBL5620215; BDBM50414235; 5-[3-[3-(3-carboxy-1,2-oxazol-5-yl)phenyl]phenyl]-1,2-oxazole-3-carboxylic Acid
Click to Show/Hide
|
||||
| Activity |
Ki = 79432.82 nM
|
[18] | |||
| Compound Name |
(-)-Moracin P
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Moracin P; 5-[(6R)-6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl]benzene-1,3-diol; CHEMBL561971; BDBM50480476; ZINC14610083; (6R)-2-(3,5-Dihydroxyphenyl)-7,7-dimethyl-5,6-dihydro-7H-furo[3,2-g][1]benzopyran-6-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 80000 nM
|
[73] | |||
| Compound Name |
Moracin O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL205924; (-)-Moracin O; (+/-)-Moracin O; BDBM50179013; FT-0775368
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 80000 nM
|
[73] | |||
| Compound Name |
3-(2-(4-((3-Benzoyl-1-cyanoindolizin-5-yl)methoxy)phenyl)-4-methylpentanamido)-3-phenylpropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL200475; BDBM50175706
Click to Show/Hide
|
||||
| Activity |
IC50 = 80600 nM
|
[74] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2-methylphenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL259455; BDBM50376615
Click to Show/Hide
|
||||
| Activity |
IC50 = 80700 nM
|
[22] | |||
| Compound Name |
2-Bromoacetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Phenacyl bromide; 2-Bromo-1-phenylethanone; Bromoacetophenone; Ethanone, 2-bromo-1-phenyl-; 2-Bromo-1-Phenylethan-1-One; ALPHA-BROMOACETOPHENONE; Bromomethyl phenyl ketone; Stauffer 4644; omega-Bromoacetophenone; Acetophenone, 2-bromo-; phenacylbromide; 2-bromo-1-phenyl-ethanone; alpha-bromo-acetophenone; NSC 9807; a-bromoacetophenone; Benzoylmethyl bromide; 2-bromo acetophenone; UNII-754Y0U325I; .omega.-Bromacetophenone; .alpha.-Bromoacetophenone; .omega.-Bromoacetophenone; 1-phenyl-2-bromoethanone; MFCD00000195; 2-Bromoacetophenone, 98%; 2-bromo-1-phenyl-1-ethanone; CHEMBL102953; 754Y0U325I; omega-Bromacetophenone; CCRIS 6892; EINECS 200-724-9; UN2645; phenacylbromid; 2bromoacetophenone; bromo-acetophenone; w-bromoacetophenone; a-bromo acetophenone; 2-bromo-acetophenone; 2-bromoaceto-phenone; alpha-bromacetophenone; alphabromo-acetophenone; PubChem3257; omega-bromo-acetophenone; phenyl bromomethyl ketone;; 2-bromo-1 -phenylethanone; SCHEMBL7621; ACMC-1BG71; DSSTox_CID_29386; DSSTox_RID_83501; DSSTox_GSID_49426; KSC490C5R; BDBM7875; DTXSID2049426; Acetophenone, 2-bromo- (8CI); CTK3J0158; NSC9807; ZINC331704; CS-D1425; EBD34686; KS-00000V5C; NSC-9807; STR01109; Halomethyl Phenyl Ketone deriv. 23; Tox21_202941; ANW-13585; BBL004531; SBB002705; STK397322; AKOS000210403; AS01145; LS11352; MCULE-7283563738; UN 2645; 2-Bromoacetophenone, analytical standard; NCGC00260487-01; Phenacyl bromide [UN2645] [Poison]; AC-22360; SC-06397; DB-001220; AM20041040; B0535; FT-0612073; P1782; ST50214140; EN300-20791; A23180; M-5860; 72476-EP2289877A1; 72476-EP2292618A1; 72476-EP2298739A1; 72476-EP2308867A2; 72476-EP2308870A2; 74146-EP2305695A2; 74146-EP2305696A2; 74146-EP2305697A2; 74146-EP2305698A2; 74146-EP2308869A1; AC-907/25014200; Diethyl3,5-di-tert-butyl-4-hydroxybenzylphosphate; Q310709; W-104568; F2169-0710
Click to Show/Hide
|
||||
| Activity |
Ki = 81000 nM
|
[33] | |||
| Compound Name |
3-(4-Methoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydroisoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL208486; BDBM50182133
Click to Show/Hide
|
||||
| Activity |
IC50 = 81000 nM
|
[34] | |||
| Compound Name |
3-(4,7-Dimethoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydroisoxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL377439; BDBM50182131
Click to Show/Hide
|
||||
| Activity |
IC50 = 81000 nM
|
[64] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10h
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL204214; SCHEMBL6393035; BDBM13460
Click to Show/Hide
|
||||
| Activity |
IC50 = 82100 nM
|
[21] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-(butylsulfamoyl)ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375441; BDBM50433174
Click to Show/Hide
|
||||
| Activity |
Ki = 82400 nM
|
[50] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[(4-chlorobenzoyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377807; BDBM50433160
Click to Show/Hide
|
||||
| Activity |
Ki = 82400 nM
|
[50] | |||
| Compound Name |
9-(Ethoxymethyl)-4-methyl-9-(pyrrolidin-1-ylmethyl)-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080228; BDBM50311427; 9-Ethoxymethyl-4-methyl-9-pyrolidinylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 82700 nM
|
[23] | |||
| Compound Name |
N-(4-Phenyl-5-ethyl-2-thiazolyl)-2-(4-nitrophenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108689; BDBM50096695; (E)-2-(4-Nitro-phenyl)-ethenesulfonic acid (5-ethyl-4-phenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 83000 nM
|
[20] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-(3-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL379696
Click to Show/Hide
|
||||
| Activity |
IC50 = 83600 nM
|
[21] | |||
| Compound Name |
4-[N-[(3-Fluorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062593; BDBM50388823
Click to Show/Hide
|
||||
| Activity |
IC50 = 83700 nM
|
[61] | |||
| Compound Name |
2-Hydroxy-3,5-diphenylbenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL390509; SCHEMBL5437754; BDBM50219501
Click to Show/Hide
|
||||
| Activity |
IC50 = 84000 nM
|
[38] | |||
| Compound Name |
Ethyl (E)-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzofuran-2-yl]prop-1-ene-1-sulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087676; BDBM50391097
Click to Show/Hide
|
||||
| Activity |
IC50 = 84600 nM
|
[75] | |||
| Compound Name |
(E)-2-(3,4-Difluorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL106479; BDBM50096691; (E)-2-(3,4-Difluoro-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 85000 nM
|
[20] | |||
| Compound Name |
4-[5-(4-Carboxymethoxybenzylidene)-2,4-dioxothiazolidin-3-yl]methylbenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392380; BDBM50214534; AKOS002857754
Click to Show/Hide
|
||||
| Activity |
IC50 = 85000 nM
|
[76] | |||
| Compound Name |
3-((S)-2-(3-Benzoyl-1-cyanoindolizin-5-yloxy)-4-methylpentanamido)-3-phenylpropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL372159; BDBM50175705
Click to Show/Hide
|
||||
| Activity |
IC50 = 85100 nM
|
[74] | |||
| Compound Name |
Symphoxanthone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4093732; CTK8G8623; DTXSID30571071; BDBM50268301; 1,2,5,6-TETRAHYDROXY-4-(2-METHYLBUT-3-EN-2-YL)-9H-XANTHEN-9-ONE
Click to Show/Hide
|
||||
| Activity |
IC50 = 85500 nM
|
[26] | |||
| Compound Name |
2-Amino-4-(4-methoxyphenyl)-5-phenyl-6-(methylthio)benzene-1,3-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL482965; BDBM50277823; 4''-Amino-4''''-methoxy-6''-methylsulfanyl-[1,1'';2'',1'''']terphenyl-3'',5''-dicarbonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 = 86000 nM
|
[40] | |||
| Compound Name |
[1-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-phenylpropan-2-yl] hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL62224; BDBM50289904
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[16] | |||
| Compound Name |
3-(4-Methyl-piperazin-1-ylmethyl)-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99271; SCHEMBL6207075; BDBM50135672; 3-[(4-methylpiperazin-1-yl)methyl]pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[77] | |||
| Compound Name |
PTP1B Inhibitor, 7
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259739; BDBM93111
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[34] | |||
| Compound Name |
N-[2-(4-Methoxyphenyl)ethyl]-2-(2-nitrophenyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL511278; Oprea1_068467; ZINC5917089; BDBM50278333; AKOS008549293
Click to Show/Hide
|
||||
| Activity |
IC50 = 87000 nM
|
[62] | |||
| Compound Name |
4-[(3Ar,7aS)-7-methyl-1,3-dioxo-4,7a-dihydro-3aH-4,7-epoxyisoindol-2-yl]-N-[(E)-(4-bromophenyl)methylideneamino]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3220995
Click to Show/Hide
|
||||
| Activity |
IC50 = 88000 nM
|
[78] | |||
| Compound Name |
alpha,alpha-Difluoro-3-[bis(methylsulfonyl)amino]-4-(phenylethynyl)benzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL357094; BDBM50075310; [3-[bis(methylsulfonyl)amino]-4-(phenylethynyl)phenyl](difluoro)methylphosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 88700 nM
|
[39] | |||
| Compound Name |
4-[[(4E)-3-Benzyl-4-[[4-[(4-carboxyphenyl)methoxy]phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628544; BDBM50127107
Click to Show/Hide
|
||||
| Activity |
IC50 = 89000 nM
|
[79] | |||
| Compound Name |
(E)-2-Biphenyl-4-yl-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108690; BDBM50096694
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[20] | |||
| Compound Name |
9-(Diethylaminomethyl)-9-(ethoxymethyl)-4-methyl-8H-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080229; BDBM50311428; 9-Ethoxymethyl-4-methyl-9-morpholin-4-ylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 90400 nM
|
[23] | |||
| Compound Name |
Kanzonol Y
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2437363; 4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone; BDBM50441623; LMPK12120571
Click to Show/Hide
|
||||
| Activity |
IC50 = 90500 nM
|
[6] | |||
| Compound Name |
3-Formyl-6-nitrochromone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-Nitro-4-oxo-4H-chromene-3-carbaldehyde; 6-nitro-4-oxochromene-3-carbaldehyde; 6-Nitro-4-oxo-4H-1-benzopyran-3-carboxaldehyde; CHEMBL314564; MFCD00192184; ACMC-1AKDP; 4H-1-benzopyran-3-carboxaldehyde, 6-nitro-4-oxo-; 6-nitrochromone-3-carbaldehyde; SCHEMBL1997539; SCHEMBL13978670; CTK4I5647; DTXSID20361448; 3-Formyl-6-nitrochromone, 99%; ZINC1081183; 6022AH; BDBM50131072; AKOS009157145; AKOS015916578; 6-nitro-4-oxo-chromene-3-carbaldehyde; MCULE-5125682930; BP-12628; ST51001476; 6-nitro-4-oxo-1-benzopyran-3-carboxaldehyde; EN300-55225; A-7828; 6-nitro-4-oxidanylidene-chromene-3-carbaldehyde; 4H-1-Benzopyran-3-carboxaldehyde,6-nitro-4-oxo-; A825742; AQ-358/42007337; 1-Isopropyl-2,3,4,9-tetrahydro-1H-?-carboline-3-carboxylicacid
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[31] | |||
| Compound Name |
3-Piperazin-1-ylmethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL95818; SCHEMBL6206326; BDBM50135671; 3-(piperazin-1-ylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[77] | |||
| Compound Name |
3,5-Dibenzyl-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229519; SCHEMBL5444611; BDBM50219483
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[38] | |||
| Compound Name |
2-[(S)-(4-Bromoanilino)-diethoxyphosphorylmethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946244; BDBM50363853
Click to Show/Hide
|
||||
| Activity |
IC50 = 91700 nM
|
[80] | |||
| Compound Name |
2-Bromo-1-(naphthalen-1-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-bromo-1-naphthalen-1-yl-ethanone; 2-bromo-1-naphthalen-1-ylethanone; Ethanone, 2-bromo-1-(naphthalenyl)-; CHEMBL320836; 2-bromo-1-(naphthalen-1-yl)ethan-1-one; 1-(Bromoacetyl)naphthalene; 2-bromoacetonaphthone; Ethanone, 2-bromo-1-(1-naphthalenyl)-; ACMC-1BO36; bromomethyl 1-naphthyl ketone; SCHEMBL220589; 2-bromo-1-naphthylethan-1-one; 1-(alpha-Bromoacetyl)naphthalene; CTK1D9078; ZINC8939698; 2-Bromo-1-naphthalen-1-ylmethanone; 2-bromo-1-(1-naphthalenyl)ethanone; 6526AA; ANW-33782; BDBM50119686; MFCD07364275; QC-199; SBB040683; AKOS000268739; MCULE-3242762343; BS-13889; SC-54452; 2-Bromo-1-(1-naphthyl)ethanone, AldrichCPR; EN300-01888; J-006928
Click to Show/Hide
|
||||
| Activity |
Ki = 92000 nM
|
[33] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[(4-propan-2-yloxyphenyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377804; BDBM50433163
Click to Show/Hide
|
||||
| Activity |
Ki = 92000 nM
|
[50] | |||
| Compound Name |
[(4-Hydroxy-2-naphthyl)difluoromethyl]phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1160961
Click to Show/Hide
|
||||
| Activity |
Ki = 93000 nM
|
[81] | |||
| Compound Name |
2-[2,3-Dimethyl-N-(2-oxopropanoyl)anilino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2235523; BDBM50486298
Click to Show/Hide
|
||||
| Activity |
Ki = 93000 nM
|
[43] | |||
| Compound Name |
(5-Benzyloxy-3-hydroxy-biphenyl-4-yloxy)-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL396634; BDBM50220218
Click to Show/Hide
|
||||
| Activity |
IC50 = 93000 nM
|
[68] | |||
| Compound Name |
Benzoic acid, 2-[(carboxycarbonyl)(2,3-dimethylphenyl)amino]-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL65459; diaryloxamic acid 1; SCHEMBL7065662; BDBM13951; CTK0A9671; DTXSID50431527; ZINC13490037; 2-(2,3-dimethyl-N-oxaloanilino)benzoic acid; 2-[(2,3-Dimethylphenyl)oxalylamino]benzoic acid; oxalyl-aryl-amino benzoic acid-based inhibitor 1; 2-[(2,3-dimethylphenyl)amidoformic acid]benzoic acid; 2-(1-Carboxy-N-(2,3-dimethylphenyl)formamido)benzoic acid; 2-[2,3-Dimethylphenyl(1,2-dioxo-2-hydroxyethyl)amino]benzoic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 93000 nM
|
[46] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10g
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL382583; BDBM13459
Click to Show/Hide
|
||||
| Activity |
IC50 = 93400 nM
|
[21] | |||
| Compound Name |
Phosphonic acid, (difluoro-2-naphthalenylmethyl)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL60857; difluoro(2-naphthyl)methylphosphonate; Difluoro(Naphthalen-2-yl)Methylphosphonate; napth; ACMC-20n2zo; SCHEMBL20815736; CTK0E9907; DTXSID90439688; BDBM50075312; (Difluoro-naphthalen-2-yl-methyl)-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 95000 nM
|
[81] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL381809
Click to Show/Hide
|
||||
| Activity |
IC50 = 95300 nM
|
[21] | |||
| Compound Name |
4-[[(4E)-3-Benzyl-2,5-dioxo-4-[(4-phenylmethoxyphenyl)methylidene]imidazolidin-1-yl]methyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3627729; BDBM50127106
Click to Show/Hide
|
||||
| Activity |
IC50 = 96000 nM
|
[79] | |||
| Compound Name |
3-[2-(2-Nitrophenyl)hydrazinyl]-2-oxoindole-5-sulfonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NSC-117199; NSC117199; NCIStruc1_001516; NCIStruc2_001151; CHEMBL502257; SCHEMBL4417241; SCHEMBL15896784; DTXSID90417724; BDBM152151; CCG-37248; NCGC00014175; NCI117199; ZINC13099299; NCGC00014175-02; NCGC00097284-01; NCI60_000404; US8987474, HL1-056 (NSC-117199); 3-((2-(hydroxy(oxido)amino)phenyl)hydrazono)-2-oxo-5-indolinesulfonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 96700 nM
|
[30] | |||
| Compound Name |
2-[4-[[4-(Phosphonomethyl)phenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409926; BDBM50376627
Click to Show/Hide
|
||||
| Activity |
IC50 = 96800 nM
|
[22] | |||
| Compound Name |
2-[(5,7-Diamino-pyrimido[5,4-e][1,2,4]triazin-3-ylmethyl)-(2-hydroxy-ethyl)-amino]-ethanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL98053; BDBM50135666
Click to Show/Hide
|
||||
| Activity |
IC50 = 97000 nM
|
[77] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261206; BDBM50376622
Click to Show/Hide
|
||||
| Activity |
IC50 = 97100 nM
|
[22] | |||
| Compound Name |
3-(4-Benzyl-piperazin-1-ylmethyl)-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL96952; SCHEMBL6207197; BDBM50135668; 3-(4-Benzylpiperazinomethyl)-5,7-diaminopyrimido[5,4-e][1,2,4]triazine; 3-[(4-benzylpiperazin-1-yl)methyl]pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 98000 nM
|
[77] | |||
| Compound Name |
N-[4-(2-Naphthyl)-5-propyl-2-thiazolyl]-2-(2-naphthyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL321599; BDBM50096696; (E)-2-Naphthalen-2-yl-ethenesulfonic acid (4-naphthalen-2-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 = 98000 nM
|
[20] | |||
| Compound Name |
Sodium;5-[difluoro-(3-phenylphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL109530
Click to Show/Hide
|
||||
| Activity |
Ki = 98000 nM
|
[82] | |||
| Compound Name |
(2S)-7-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1811969; BDBM50349929
Click to Show/Hide
|
||||
| Activity |
IC50 = 98100 nM
|
[66] | |||
| Compound Name |
N-(4,5-Diphenyl-2-thiazolyl)-2-(2-furyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL107206; BDBM50096705; (E)-2-Furan-2-yl-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Sulfuric acid mono-[1-(naphthalen-1-ylmethoxymethyl)-3-phenyl-propyl] ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL294317; BDBM50289893
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
2-[(3,4-Dichlorobenzyl)sulfanyl]-4-(4-Hydroxybut-1-Yn-1-Yl)benzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910966; BDBM50355650; Q27463982; NXV
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
Ethyl (E)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087377; BDBM50391108
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(2S,3S)-2-[[(3S,6S,9S,12S,15S)-3-Benzyl-12-[(2S)-butan-2-yl]-6-(1H-indol-3-ylmethyl)-7-methyl-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-methylpentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409618; BDBM50192335
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[[2-[2-[(4-methoxyphenyl)methyl]tetrazol-5-yl]acetyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL361611; BDBM50170981
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
Butyl (E)-2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087378; BDBM50391091
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
2-[4-[(2S,5R)-5-Carbamoyl-7-methyl-2-[[(2S)-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-3-oxooctyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL365312; BDBM50170985
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
[1-(2-Methyl-2,3-dihydrobenzimidazol-1-yl)-4-phenylbutan-2-yl] hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL64500; BDBM50289896; Sulfuric acid mono-[1-(2-methyl-2,3-dihydro-benzoimidazol-1-ylmethyl)-3-phenyl-propyl] ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(2-hydroxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062712; RE-44; BDBM50388818
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
2-[2,3-Dihydro-1,4-benzodioxin-6-yl(oxalo)amino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL563483; SCHEMBL7060898; BDBM50414105
Click to Show/Hide
|
||||
| Activity |
Ki = 100000 nM
|
[18] | |||
| Compound Name |
4-(N-Benzyl-C-pentadecylcarbonimidoyl)-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
RE-1; CHEMBL2062590; BDBM50388807
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
3-Hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
M-HYDROXYBENZOIC ACID; m-Salicylic acid; 3-Carboxyphenol; Benzoic acid, 3-hydroxy-; m-Hba; Benzoic acid, m-hydroxy-; meta-Hydroxybenzoic acid; Acido m-idrossibenzoico; 3-Hydroxy benzoic acid; Kyselina 3-hydroxybenzoova; 3-hydroxy-benzoic acid; UNII-2ZFW40OJ7U; MFCD00002506; NSC 55746; 2ZFW40OJ7U; CHEMBL65369; m-hydroxybenzoate; 3-Hydroxybenzoic acid, 99%; Acido m-idrossibenzoico [Italian]; Kyselina 3-hydroxybenzoova [Czech]; EINECS 202-726-5; BRN 0508160; m-salicylate; AI3-03110; 3-hydroxy benzoate; meta-hydroxybenzoate; meta-salicylic acid; Benzoic acid, 3-hydroxy-, ion(1-); 3-hydroxybenzoic-acid; metahydroxybenzoic acid; PubChem9161; 3-Hydroxybenzoate, II; Enamine_005356; DSSTox_CID_1610; bmse000324; DSSTox_RID_76235; DSSTox_GSID_21610; SCHEMBL40078; KSC349K8N; DTXSID6021610; HMS1409D10; ZINC388754; ACMC-209795; KS-000000YX; NSC55746; Tox21_200527; ANW-13671; BBL011983; BDBM50336491; KM3494; NSC-55746; s6367; SBB058844; STL163473; AKOS000118958; CS-W004049; HY-W004049; MCULE-3607182166; PS-5406; NCGC00248676-01; NCGC00258081-01; AK-50288; SC-07532; 3-Hydroxybenzoic acid, analytical standard; AB0007855; DB-028515; FT-0600874; ST51038596; 3-Hydroxybenzoic acid, ReagentPlus(R), 99%; C00587; AE-562/40227537; Q2823216; W-100054; 3-Hydroxybenzoic acid, Vetec(TM) reagent grade, 98%; F9995-1635; UNII-I3P9R8317T component IJFXRHURBJZNAO-UHFFFAOYSA-N; 713EC407-4844-477D-8207-DBD66E398D2C
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[4-(1H-indol-3-yl)butanoylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190373; BDBM50170987
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
3-(3,4-Dichlorobenzyloxy)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910883; BDBM50355655; AKOS012642447
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[67] | |||
| Compound Name |
6-(1-(2-Carboxy-1-phenylethylamino)-4-methyl-1-oxopentan-2-yl)-1-cyanoindolizine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL381633; BDBM50175710
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
5-(1-Hydroxybutylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3427135; 1,3-Dioxane-4,6-dione, 5-(1-hydroxybutylidene)-2,2-dimethyl-; SCHEMBL7114676; SCHEMBL11742802; CTK1H9513; DTXSID10737996; BDBM50088042; ZINC148876353
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[65] | |||
| Compound Name |
4-[N-[(3-Chlorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062592; BDBM50388822
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
5-[({3-[(3,4-Dichlorobenzyl)sulfanyl]thiophen-2-Yl}carbonyl)sulfamoyl]-2-Methoxybenzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910889; BDBM50355649; Q27463970; NX4
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
7-(((S)-1-(2-Carboxy-1-phenylethylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)-1-cyanoindolizine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL371922; BDBM50175708
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
7-[(1-Hydroxy-1-phenylpropan-2-yl)amino]quinoline-5,8-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS002702297; CHEMBL339439; NSC-677949; NSC677949; CHEMBL1698802; CHEMBL1974142; CTK8D2152; NCI60_027855; Quinoline-5, 7-[(3-hydroxy-3-phenyl-2-propyl)amino]-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
4-[N-[[2-(Dimethylamino)phenyl]methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062714; BDBM50388820
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
5-((S)-1-(2-Carboxy-1-phenylethylamino)-4-methyl-1-oxopentan-2-yloxy)-1-cyanoindolizine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL200386; BDBM50175711
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
Erythribyssin K
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1811966; BDBM50349926
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[66] | |||
| Compound Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[3-(1H-indol-3-yl)propanoylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL191206; BDBM50170980
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
4-[2-[3-[(2-Aminoacetyl)amino]phenyl]ethynyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910968; BDBM50355641
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3427136; SCHEMBL8194669; CTK5F5976; KS-00000QBA; DTXSID00715884; 3394AC; ANW-65163; BDBM50088043; MFCD18072503; AKOS016005094; ZINC100041710; AK103046; DB-076490; FT-0696450; 920H634; 2-(1-Hydroxyethylidene)malonic acid isopropylidene ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[65] | |||
| Compound Name |
4-[2-(3-Chlorophenyl)ethynyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910969; BDBM50355633
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(3-methylphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062591; CHEMBL3260030; RE-12; BDBM50012280; BDBM50388821
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
3-Morpholin-4-ylmethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99776; SCHEMBL6205704; BDBM50135664; 3-(morpholin-4-ylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(E)-N-(5-Ethyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL323995; BDBM50096698; (E)-2-Naphthalen-2-yl-ethenesulfonic acid (5-ethyl-4-phenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(4-methoxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062708; BDBM50388813
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
3-[1-(2-Methylbenzylamino)hexadecane-1-ylidene]-5-(hydroxymethyl)tetrahydrofuran-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062528; BDBM50388815
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
4-[2-(3-Aminophenyl)ethynyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910967; BDBM50355634
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
(E)-2-(2-Chlorophenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL419196; BDBM50096697; (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Ethyl (E)-2-[4-[4-[4-[(E)-2-ethoxysulfonylethenyl]phenoxy]butoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063490; BDBM50256817
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[86] | |||
| Compound Name |
N-(4-Fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS-0437605.0002; CHEMBL1882430; SCHEMBL15575767; BDBM82577; cid_7158830; ZINC4265903; AKOS024591044; MCULE-1744435959; MLS-0437605.0001; AB00670847-01; F0646-1821; N-(4-fluorobenzo[d]thiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
(4-(4-Bromo-3,5-bis(trifluoromethyl)phenylcarbamoyl)phenyl)difluoromethylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1081579; BDBM50312261; [[4-[[4-bromo-3,5-bis(trifluoromethyl)phenyl]carbamoyl]phenyl]-difluoro-methyl]phosphonic acid
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[88] | |||
| Compound Name |
Erythribyssin I
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1811970; BDBM50349930
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[66] | |||
| Compound Name |
Ethyl (E)-2-[4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087677; BDBM50391098
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Sulfuric acid mono-(1-naphthalen-1-ylmethyl-3-phenyl-propyl) ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL59678; BDBM50289905
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
4-[N-[(2-Chlorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062710; BDBM50388816
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
4-[N-[(4-Chlorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062598; BDBM50388810
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
3-Diethylaminomethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL95255; SCHEMBL6205791; BDBM50135673; 3-(diethylaminomethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
6-(((S)-1-(2-Carboxy-1-phenylethylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)-1-cyanoindolizine-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL427374; BDBM50175709
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
Chembl4206173
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459232
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
Ethyl (E)-2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenylmethoxyphenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087381; BDBM50391093
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(2S,3S)-2-[[(3S,6R,9S,12S,15S)-3-Benzyl-6-[2-[2-(carbamoylamino)phenyl]-2-oxoethyl]-7-methyl-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-methylpentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL439324; BDBM50192337
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(3-methoxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062595; BDBM50388825
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
4-[N-[[4-(Dimethylamino)phenyl]methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062709; BDBM50388814
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
(2S,3S)-2-[[(3S,6S,9S,12S,15S)-3-Benzyl-6-(1H-indol-3-ylmethyl)-7-methyl-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-methylpentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL377360; Brunsvicamide A; BDBM50192336
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
2-[(3,4-Dichlorophenyl)methylsulfanyl]-N-methylsulfonylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910964; BDBM50355654
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
3-((S)-2-(1-Cyano-3-(ethoxycarbonyl)indolizin-5-yloxy)-4-methylpentanamido)-3-phenylpropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL200830; BDBM50175707
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
4-Bromo-2-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910965; BDBM50355644
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
2,5-Dihydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
gentisic acid; Benzoic acid, 2,5-dihydroxy-; Hydroquinonecarboxylic acid; Gentisate; 5-Hydroxysalicylic acid; Gensigen; Gensigon; 2,5-Dioxybenzoic acid; 2,5-Dhba; Gentisinic acid; Salicylic acid, 5-hydroxy-; Kyselina gentisinova; Gentisinate; UNII-VP36V95O3T; MFCD00002460; NSC 27224; Kyselina 2,5-dihydroxybenzoova; 3,6-dihydroxybenzoic acid; 2,5-Dihydroxy benzoic acid; CHEMBL1461; VP36V95O3T; BENZOIC ACID,2,5-DIHYDROXY; Gentinatre; Gentalpin; Gentasol; Gentidol; Gentisan; Gentisod; Legential; Nagentis; Casate; Gabail; Nagent; Carboxyhydroquinone; Casate sodium; Gensalate sodium; Sodium-Gent; WLN: QVR BQ EQ; GENTISATE SODIUM; 2,5-Dihydroxybenzoic acid, 99%; Acido gentisico; Acide gentisique; Acidum gentisicum; Kyselina gentisinova [Czech]; NSC8512; Acide gentisique [INN-French]; Acido gentisico [INN-Spanish]; Acidum gentisicum [INN-Latin]; Gentisic acid [INN]; EINECS 207-718-5; Acido 2,5-diidrossibenzoico [Italian]; BRN 2209119; Kyselina 2,5-dihydroxybenzoova [Czech]; Acido 2,5-diidrossibenzoico; AI3-60431; Dihydroxybenzoicacid; 2,5-Dioxybenzoate; GENOP; 5-hydroxy-Salicylate; Mesalamine Impurity G; 3,6-Dihydroxybenzoate; Gentisinic acid polymer; PubChem14414; Spectrum_001241; 2,5dihydroxybenzoic acid; 5-hydroxy-Salicylic acid; Spectrum2_000773; Spectrum3_001326; Spectrum4_001821; Spectrum5_000581; 2,5-DihydroxybenzoicAcid; ACMC-1AP4E; 2,5,dihydroxybenzoic acid; bmse000326; SCHEMBL3690; 2,5-dihydroxy-benzoic acid; 2,5-Dihydroxybenzoate, VI; NCIOpen2_000913; Oprea1_039290; BSPBio_003051; KBioGR_002487; KBioSS_001721; 4-10-00-01441 (Beilstein Handbook Reference); KSC236E9L; MLS002207134; Benzoicacid, 2,5-dihydroxy-; DivK1c_000538; SPBio_000846; ZINC1507; DTXSID4060078; CTK1D6295; HMS501K20; KBio1_000538; KBio2_001721; KBio2_004289; KBio2_006857; KBio3_002271; KS-00000COX; NINDS_000538; 2,5-Dihydroxybenzoic acid, 98%; NSC27224; NSC49098; ANW-30725; BBL013232; BDBM50335808; CCG-40154; NSC-27224; NSC-49098; s3799; SBB058777; STK426343; AKOS003267857; AS04641; CS-W001179; HY-W001179; MCULE-7171470745; PS-6232; VZ22769; IDI1_000538; NCGC00178325-01; AC-23625; AK-49825; SC-46608; SMR000393742; SY014321; gentisic acid (2,5-dihydroxybenzoic acid); DB-051598; D0569; D2933; FT-0610382; FT-0667079; ST50824443; EN300-81715; 2,5-Dihydroxybenzoic acid, analytical standard; C00628; K-9198; AE-562/40605400; Q417831; W-106033; 26A2CD0F-7EBD-431F-8BDA-168766205AE1; Z275164274
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
3-(4-Phenyl-piperazin-1-ylmethyl)-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL100031; BDBM50135665
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(E)-2-(2-Chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL107355; BDBM50096703; (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid [4-(4-chloro-phenyl)-5-methyl-thiazol-2-yl]-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
4-[N-[(2-Fluorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062711; BDBM50388817
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
N-(4,5-Diphenyl-2-thiazolyl)-2-(3,4-dimethoxyphenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL322750; BDBM50096692; (E)-2-(3,4-Dimethoxy-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Ethyl (E)-2-[4-[2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087679; BDBM50391100
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
2-[4-[2-Amino-3-oxo-3-(pentylamino)propyl]-N-oxaloanilino]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL63738
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[46] | |||
| Compound Name |
N-[4-(4-Biphenylyl)-5-propyl-2-thiazolyl]-2-[4-(trifluoromethyl)phenyl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL320953; BDBM50096701; (E)-2-(4-Trifluoromethyl-phenyl)-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
6-Hydroxy-3-(3-hydroxyprop-1-ynyl)-2-phenyl-benzofuran-5-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316900; BDBM50425821
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[15] | |||
| Compound Name |
beta-Amyrin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Olean-12-en-3beta-ol; Amyrin; beta-Amyrenol; UNII-KM8353IPSO; 3beta-hydroxyolean-12-ene; KM8353IPSO; CHEMBL455098; beta.-Amyrenol; beta.-Amyrin; B-Amyrin; B-Amyrin with hplc; EINECS 209-204-6; I(2)-Amyrin; NSC 527971; SCHEMBL377754; (3beta)-olean-12-en-3-ol; beta-Amyrin, analytical standard; Olean-12-en-3-ol, (3b)-; HY-N2922; ZINC3978270; (3-.beta.)-Olean-12-en-3-ol; BDBM50241955; MFCD00017381; AKOS032962060; LMPR0106150015; SC-74203; Olean-12-en-3-ol, (3beta)- (9CI); CS-0023527; V0161; C08616; 559A706; Q27108621
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
3-[(3,4-Dichlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
compound 1 [PMID: 21882820]; CHEMBL1403981; 3-[(3,4-dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid; 3-(3,4-dichlorobenzylthio)thiophene-2-carboxylic acid; 3-[(3,4-Dichlorobenzyl)sulfanyl]thiophene-2-Carboxylic Acid; MLS000328032; GTPL8831; SCHEMBL7509205; CTK7J1491; KS-00001QMT; HMS2375J14; ZINC3883136; 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid; BDBM50355636; MFCD00663856; AKOS005069187; MCULE-3404579720; 10G-330S; SMR000168583; SR-01000678515; SR-01000678515-2; Q27076384; 3-((3,4-Dichlorobenzyl)thio)thiophene-2-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
N-(4,5-Diphenyl-2-thiazolyl)-2-(4-methylphenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL321179; BDBM50096688; (E)-2-p-Tolyl-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Butyl (E)-2-[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethoxy]phenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087379; BDBM50391092
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Ethyl (E)-2-[2-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]-4-phenylmethoxyphenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087673; BDBM50391095
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Ethyl (E)-3-(5-methyl-2-phenyl-1,3-thiazol-4-yl)prop-1-ene-1-sulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087675; BDBM50391096
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
3-Piperidin-1-ylmethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL99657; SCHEMBL6205760; BDBM50135669; 3-(piperidin-1-ylmethyl)pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
3-(3-Stibonophenyl)Propanoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
P6949; GTPL8877; CHEMBL2057662; BDBM50388723; NSC732942; NSC-732942; Q27088235; 3-(2-carboxy-ethyl)-stibonic acid 3-(3-stibono-phenyl)-propionic acid
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
N-(4-Phenyl-5-ethyl-2-thiazolyl)-2-[4-(methylsulfonyl)phenyl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108779; BDBM50096677; (E)-2-(4-Methanesulfonyl-phenyl)-ethenesulfonic acid (5-ethyl-4-phenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Butyl (E)-2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenylmethoxyphenyl]ethenesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2087672; BDBM50391094
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
3-[(3,4-Dichlorobenzyl)sulfanyl]-N-(Methylsulfonyl)thiophene-2-Carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910886; 3qch; BDBM50355643; Q27463968; NX2
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
N-(1-Benzyl-3-cyano-1H-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL557129; ZINC2302986; BDBM50297586; STL329355; AKOS022133905; MCULE-4394918226; N-(1-benzyl-3-cyano-1H-pyrrolo[2,3-b]quinoxalin-2-yl)benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
(E)-2-(4-Butylphenyl)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL320558; BDBM50096679; (E)-2-(4-Butyl-phenyl)-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(E)-2-(2-Chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL107245; BDBM50096686; (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid [4-(4-chloro-phenyl)-thiazol-2-yl]-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
4,5-Diphenylisoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4209032; SCHEMBL2567880; BDBM50459234; AKOS019025611; ZINC156216939; 4,5-diphenyl-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[89] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(4-methylphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062597; BDBM50388809
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
4-[N-[(4-Fluorophenyl)methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062599; BDBM50388811
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
(E)-1-(5-Chloro-2-thienyl)-3-(2-naphthyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946281; BDBM50363144
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[93] | |||
| Compound Name |
(E)-2-(4-Butyl-phenyl)-ethenesulfonic acid (4,5-diphenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108584; BDBM50096702
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(2-methoxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062713; BDBM50388819
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
3-Hydroxy-2-(hydroxymethyl)-4-[N-[(3-hydroxyphenyl)methyl]-C-pentadecylcarbonimidoyl]-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062594; BDBM50388824
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
2-{[6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}-N-{5-[(3-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3360906; ZINC8438339; BDBM50031908; STK134350; AKOS005403973; MCULE-5528413631; ST50884965; AQ-088/42014071
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
N-(1-Benzyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL557673; ZINC2316758; BDBM50297585; STL332874; AKOS022139776; MCULE-4566716073; N-(1-benzyl-1H-pyrrolo[2,3-b]quinoxalin-2-yl)benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
Chembl4212452
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459224
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
N-(4-Phenyl-5-ethyl-2-thiazolyl)-2-(2-chlorophenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108880; BDBM50096678; (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid (5-ethyl-4-phenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4210532
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459226
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
4-[N-[[3-(Dimethylamino)phenyl]methyl]-C-pentadecylcarbonimidoyl]-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062596; BDBM50388808
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[61] | |||
| Compound Name |
Chembl4212874
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459231
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
N-[4-Phenyl-5-decyl-2-thiazolyl]-2-(2-chlorophenyl)ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108328; BDBM50096699; (E)-2-(2-Chloro-phenyl)-ethenesulfonic acid (5-decyl-4-phenyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
2-[(3,4-Dichlorobenzyl)sulfanyl]benzoic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910963; ZINC6884503; BDBM50355652; AKOS008964961; MCULE-8961895668; 2-(3,4-Dichlorobenzylthio)Benzoic Acid; ST51027422; 2-[(3,4-dichlorophenyl)methylthio]benzoic acid; Q27463971
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[67] | |||
| Compound Name |
(E)-2-Naphthalen-2-yl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL106077; BDBM50096684; (E)-2-Naphthalen-2-yl-ethenesulfonic acid (4-biphenyl-4-yl-5-propyl-thiazol-2-yl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Sulfuric acid mono-[2-(benzothiazol-2-yloxy)-1-benzyl-ethyl] ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL59929; BDBM50289907
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
(E)-4-(3,4-Dihydroxystyryl)benzaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229912; SCHEMBL4258516; BDBM50216879
Click to Show/Hide
|
||||
| Activity |
IC50 = 101000 nM
|
[94] | |||
| Compound Name |
(2-Methoxy-2-oxoethyl) 2-[(4E)-3-benzyl-4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628549; BDBM50127104
Click to Show/Hide
|
||||
| Activity |
IC50 = 101000 nM
|
[79] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10f
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL206159; SCHEMBL6394759; BDBM13458
Click to Show/Hide
|
||||
| Activity |
IC50 = 101100 nM
|
[21] | |||
| Compound Name |
4-[[4-[(E)-[3-Benzyl-1-(carboxymethyl)-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]methyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628541; BDBM50127130
Click to Show/Hide
|
||||
| Activity |
IC50 = 103000 nM
|
[79] | |||
| Compound Name |
4-[[(4E)-3-Benzyl-4-[[4-(carboxymethoxy)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628545; BDBM50127128
Click to Show/Hide
|
||||
| Activity |
IC50 = 103000 nM
|
[79] | |||
| Compound Name |
4-[[(4E)-3-Benzyl-4-[(4-hydroxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628547; BDBM50127105
Click to Show/Hide
|
||||
| Activity |
IC50 = 104000 nM
|
[79] | |||
| Compound Name |
2-(3-(2-(2-(4-Chlorophenyl)-4-methylthiazol-5-yl)ethoxy)-4-hydroxyphenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL249351; BDBM50224547
Click to Show/Hide
|
||||
| Activity |
IC50 = 105000 nM
|
[42] | |||
| Compound Name |
3-(1,3-Benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL455469; (E)-3-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one; (~{E})-3-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one; (2E)-3-(2H-benzo[d]1,3-dioxolan-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one; NSC201456; SCHEMBL7485310; ZINC4276689; BDBM50363152; MFCD00115235; SBB055404; AKOS000432382; NSC-201456; ST50949948; SR-01000225365; SR-01000225365-1; (E)-beta-(1,3-Benzodioxole-5-yl)-3'-nitroacrylophenone; [3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]azinic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 107000 nM
|
[93] | |||
| Compound Name |
2-(Carboxyformamido)thiophene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL342612; SCHEMBL5836577; CTK0J4945; DTXSID30658432; BDBM50118749; N-(3-Carboxy-2-thienyl)oxamidic acid; 2-(Oxaloamino)thiophene-3-carboxylic acid; 2-(Oxalyl-amino)-thiophene-3-carboxylic acid; 3-Thiophenecarboxylic acid, 2-[(carboxycarbonyl)amino]-
Click to Show/Hide
|
||||
| Activity |
Ki = 107151.93 nM
|
[95] | |||
| Compound Name |
5-{2-Fluoro-5-[3-(3-hydroxy-2-methoxycarbonyl-phenoxy)-propenyl]-phenyl}-isoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
COMPOUND 9; CHEMBL117869; SCHEMBL5620738; SCHEMBL5620749; BDBM13990; Isoxazole carboxylic acid analog 1; DB02014; Q27093104
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[42] | |||
| Compound Name |
Methyl 2-[(4E)-3-benzyl-2,5-dioxo-4-[(4-phenylmethoxyphenyl)methylidene]imidazolidin-1-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628483; BDBM50127111
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[79] | |||
| Compound Name |
[1-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylbutan-2-yl] hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL59794; BDBM50289901
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[16] | |||
| Compound Name |
Difluoro(1-naphthyl)methylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
difluoro(1-naphthyl)methylphosphonate; SCHEMBL341944; CHEMBL1160963; [difluoro(naphthalen-1-yl)methyl]phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 112000 nM
|
[81] | |||
| Compound Name |
2-[(4E)-3-Benzyl-2,5-dioxo-4-[(4-phenylmethoxyphenyl)methylidene]imidazolidin-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628543; BDBM50127129
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[79] | |||
| Compound Name |
2-[4-[[4-(Carboxymethylsulfanyl)phenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL408711; BDBM50376634
Click to Show/Hide
|
||||
| Activity |
IC50 = 114000 nM
|
[22] | |||
| Compound Name |
Methyl 2-[(4E)-3-benzyl-4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628482; BDBM50127133
Click to Show/Hide
|
||||
| Activity |
IC50 = 114000 nM
|
[79] | |||
| Compound Name |
Sodium;difluoro-(3-phenylphenyl)methanesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL109531
Click to Show/Hide
|
||||
| Activity |
IC50 = 115000 nM
|
[82] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]sulfanylacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261049; BDBM50376612
Click to Show/Hide
|
||||
| Activity |
IC50 = 115000 nM
|
[22] | |||
| Compound Name |
Chembl4159605
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50282392
Click to Show/Hide
|
||||
| Activity |
IC50 = 115340 nM
|
[96] | |||
| Compound Name |
2-{4-[(S)-2-[(S)-4-Benzyloxycarbonyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-butyrylamino]-2-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethyl]-phenoxy}-malonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL87399; BDBM50131094
Click to Show/Hide
|
||||
| Activity |
IC50 = 116000 nM
|
[29] | |||
| Compound Name |
Azane;[[7-[difluoro(phosphono)methyl]naphthalen-1-yl]-difluoromethyl]phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL419592
Click to Show/Hide
|
||||
| Activity |
IC50 = 118000 nM
|
[81] | |||
| Compound Name |
3-(3,4-Dichlorobenzylsulfonyl)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910885; BDBM50355637
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
5-(1H-Indol-3-ylmethyl)-3-[5-(3-methylphenyl)thiophen-2-yl]-1,2,4-oxadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759157; BDBM50142969
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
5-(1H-Indol-3-ylmethyl)-3-[3-(4-propylphenyl)phenyl]-1,2,4-oxadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3760020; BDBM50143001
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
3-(3-Chlorobenzylthio)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910878; BDBM50355653
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
1,2,7-Trihydroxyxanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4073032; BDBM50268300
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[26] | |||
| Compound Name |
3-[(3,4-Dimethylphenyl)methylsulfanyl]thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910880; BDBM50355645
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
2-(5-Phenyl-2-(2H-tetrazol-5-yl)thiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL428564; SCHEMBL3903667; BDBM50207005; 2-[5-phenyl-2-(2H-tetrazol-5-yl)thiophen-3-yl]oxyacetic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 120000 nM
|
[98] | |||
| Compound Name |
4-[5-[5-(1H-Indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3357362; BDBM50142941
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
4-[3-[5-(1H-Indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3357363; BDBM50142993
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]triazol-4-yl]methoxy]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1795952; BDBM50347245
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[60] | |||
| Compound Name |
3-[(4-Chlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910877; 3-[(4-chlorophenyl)methylsulfanyl]thiophene-2-carboxylic Acid; 3-(4-chlorobenzylthio)thiophene-2-carboxylic acid; SCHEMBL7830138; CTK6H0242; KS-00001QNW; ZINC166221; 3-{[(4-chlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid; BDBM50355640; MFCD00663876; AKOS005069192; MCULE-4540645649; 10G-447S; 3-((4-Chlorobenzyl)thio)thiophene-2-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
3-(2,3-Dichlorobenzylthio)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910879; BDBM50355639
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
3-(6-Bromopyridin-2-yl)-5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759431; BDBM50142947
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
Methyl 4-[4-[5-[5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]phenoxy]butanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758785; BDBM50143010
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
4-[6-[5-(1H-Indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758876; BDBM50142940
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
3-(Naphthalen-2-ylmethylsulfanyl)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910881; BDBM50355648
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
Methyl 4-[4-[3-[5-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]phenoxy]butanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3760059; BDBM50142939
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[97] | |||
| Compound Name |
3-(3,4-Dichlorobenzylamino)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910884; BDBM50355651
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
3-(3,4-Dibromobenzylthio)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910882; BDBM50355635
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
3-(Benzylthio)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1910876; BDBM50355647
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 120000 nM
|
[67] | |||
| Compound Name |
4-[Acetyl(6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1800272; ZINC5047504; BDBM50348090; MCULE-6656366858; SR-01000285894; SR-01000285894-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[99] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 9b
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL205879; SCHEMBL6394595; BDBM13448
Click to Show/Hide
|
||||
| Activity |
IC50 = 120200 nM
|
[21] | |||
| Compound Name |
2-[(4E)-3-Benzyl-4-[[4-(carboxymethoxy)phenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628542; BDBM50127108
Click to Show/Hide
|
||||
| Activity |
IC50 = 122000 nM
|
[79] | |||
| Compound Name |
(5E)-5-{4-[(4-Chlorobenzyl)oxy]benzylidene}imidazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628476; ZINC4185433; BDBM50127134; AKOS000329714; SR-01000491755; SR-01000491755-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 122000 nM
|
[79] | |||
| Compound Name |
[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]methylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409829; BDBM50376626
Click to Show/Hide
|
||||
| Activity |
IC50 = 123000 nM
|
[22] | |||
| Compound Name |
3,3,3-Trifluoro-2-hydroxy-2-(5-(2-(3-hydroxy-2-(methoxycarbonyl)phenoxy)ethoxy)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indol-3-yl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL250567; BDBM50224540
Click to Show/Hide
|
||||
| Activity |
IC50 = 123000 nM
|
[42] | |||
| Compound Name |
1-(4-Hydroxy-3-methoxyphenyl)-3-(naphthalen-2-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL484145; BDBM50320828; 1-(3''-methoxy-4''-hydroxyphenyl)-3-(2-naphthyl)-2-propen-1-one; (2E)-1-(3''-Methoxy-4''-hydroxyphenyl)-3-(2-naphtyl)-2-propen-1-one; (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-naphthyl)prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 123030 nM
|
[100] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-(benzoylsulfamoyl)ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377806; BDBM50433161
Click to Show/Hide
|
||||
| Activity |
Ki = 125000 nM
|
[50] | |||
| Compound Name |
2-[4-[2-(1H-Benzimidazol-2-yl)-2-[(4-fluorophenyl)-methylsulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375438; BDBM50433181
Click to Show/Hide
|
||||
| Activity |
Ki = 125000 nM
|
[50] | |||
| Compound Name |
5-[(E)-2-(3-Carboxy-4-hydroxyphenyl)ethenyl]-2-hydroxy-3-phenylbenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL455693; BDBM50246981; 5-[(E)-2-(3-Carboxy-4-hydroxyphenyl)vinyl]-2-hydrox ybiphenyl-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 125000 nM
|
[56] | |||
| Compound Name |
5-(3-Butyramidophenyl)isoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL333158; BDBM50133279; 5-(3-Butyrylamino-phenyl)-isoxazole-3-carboxylic acid; 5-[3-(Butanoylamino)phenyl]isoxazole-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 125892.54 nM
|
[18] | |||
| Compound Name |
4-(Hydroxymethyl)-5-(3-iodophenyl)-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL559767; BDBM50414184
Click to Show/Hide
|
||||
| Activity |
Ki = 125892.54 nM
|
[18] | |||
| Compound Name |
5-[4-Fluoro-3-[4-hydroxy-3-(3-hydroxy-2-methoxycarbonylphenoxy)butyl]phenyl]-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560816; BDBM50414141
Click to Show/Hide
|
||||
| Activity |
Ki = 125892.54 nM
|
[18] | |||
| Compound Name |
Chembl4217308
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459227
Click to Show/Hide
|
||||
| Activity |
IC50 = 127000 nM
|
[89] | |||
| Compound Name |
2-Bromo-4'-methoxyacetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Bromo-1-(4-methoxyphenyl)ethanone; Ethanone, 2-bromo-1-(4-methoxyphenyl)-; p-Methoxyphenacyl bromide; 4-Methoxyphenacyl bromide; 4'-Methoxyphenacyl bromide; PTP inhibitor 1; 2-bromo-1-(4-methoxyphenyl)ethan-1-one; Bromomethyl 4-methoxyphenyl ketone; alpha-Bromo-4-methoxyacetophenone; MFCD00000201; protein tyrosine phosphatase inhibitor ii; CHEMBL103009; 4'-Methoxy-2-bromoacetophenone; 2-bromo-4'-methoxy acetophenone; OTAVA-BB 1106003; ZERENEX E/1010506; alpha-Bromo-4'-methoxyacetophenone; Acetophenone, 2-bromo-4'-methoxy-; 2-bromo-1-(4-methoxyphenyl)-ethanone; 2-Bromo-1-(4-methoxy-phenyl)-ethanone; 2-Bromo-4'-methoxyacetophenone, 98%; 2-Bromo-4-methoxyacetophenone; 4-Methoxyphenacyl Br; 4-(Bromoacetyl)anisole; 4-Methoxy phenacyl bromide; PTP Inhibitor II; EINECS 220-118-8; Halomethyl Phenyl Ketone deriv. 27; PubChem3261; Raloxifene Impurity 5; p-methoxyphenacylbromide; 4-methoxyphenacylbromide; 2-Bromo-4;-methoxyac; ACMC-1CLJY; 4-methyoxyphenacylbromide; 4-methoxy-phenacyl bromide; Bromomethyl p-anisyl ketone; 4'methoxy 2bromoacetophenone; a-bromo-4-methoxyacetophenone; a-Bromo-p-methoxyacetophenone; 2-Bromo-p-methoxyacetophenone; SCHEMBL202055; p-Acetanisole; p-Acetylanisole; BDBM7879; 2-Bromo-4`-methoxyacetophenone; 2-bromo-4'- methoxyacetophenone; 2-bromo-4'-methoxy-acetophenone; 4'-methoxy-2-bromo acetophenone; alpha-Bromo-p-methoxyacetophenone; CTK4F7640; DTXSID20180934; omega-Bromo-4-methoxyacetophenone; omega-bromo-p-methoxy acetophenone; ZINC159091; .alpha.-Bromo-p-methoxyacetophenone; .omega.-Bromo-p-methoxyacetophenone; KS-000000KP; STR00973; .alpha.-Bromo-4-methoxyacetophenone; .omega.-Bromo-4-methoxyacetophenone; ANW-41245; BBL011003; HSCI1_000017; NSC129010; s3678; SBB007777; STK802131; .alpha.-Bromo-4'-methoxyacetophenone; .omega.-Bromo-4'-methoxyacetophenone; AKOS000120889; 2 - Bromo - 4 - methoxyacetophenone; 2-Bromo-1-(4-methoxy-phenyl)ethanone; 2-Bromo-4'-methoxyacetophenone, 97%; AC-2404; AS04022; AS05122; CCG-266786; CS-W014194; HY-W013478; LS11455; MCULE-9798979049; NSC-129010; ethanone, 2-bromo-1-(4-methoxyphenyl); 2-(4-Methoxyphenyl)-2-oxoethyl bromide; Ethanone,2-bromo-1-(4-methoxyphenyl)-; 2-bromo-1-(4'-methoxy-phenyl)-ethanone; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-bromo-1-[4-(methyloxy)phenyl]ethanone; AK114282; BC002450; BP-11352; SC-03002; 1-(4'-methoxyphenyl)-2-bromo-1-ethanone; AB0011107; DB-020578; AM20040049; BB 0218620; FT-0611459; M1004; ST50117053; 32B135; A19696; M-1855; Q-102073; F3139-2825
Click to Show/Hide
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||||
| Activity |
Ki = 128000 nM
|
[33] | |||
| Compound Name |
4-(Phenylethynyl)-alpha,alpha-difluorobenzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL149279; BDBM50075305; [Difluoro-(4-phenylethynyl-phenyl)-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 128300 nM
|
[39] | |||
| Compound Name |
[Fluoro-[7-[fluoro(phosphono)methyl]naphthalen-2-yl]methyl]phosphonic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1160962
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[81] | |||
| Compound Name |
Dess-Martin periodinane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
TRIACETOXYPERIODINANE; Dess-Martinperiodinane; dess martin periodinane; dess martin; dess-martin reagent; Dess-Martin periodane; UNII-336B74JK56; DESS-MARTIN; MFCD00130127; CHEMBL116656; 336B74JK56; C13H13IO8; Dess Martin reagent; Dess-Martin Reactant; triacetoxy periodinane; DessMartin periodinane; Dess-Martin's reagent; Dess Martin's Reagent; Dess_Martin periodinane; PubChem13362; desss-martin periodinane; Dessmartin's periodinane; Dess-Martine periodinane; Dess -martin periodinane; dess-Martin periodinane;; Des s-Martin periodinane; Dess--Martin periodinane; Dess Martin periodinane; DESS-MARTIN PERIODINE; SCHEMBL62879; Dess-Martin periodinane, 97%; SCHEMBL1999537; SCHEMBL3746862; DTXSID30236335; ACN-S004421; ACT03134; BCP09374; ZINC4254179; BDBM50075026; EBD272190; AKOS005146141; AB03686; ACN-038167; GS-6909; MCULE-1602571044; KS-0000058L; AC-28729; BP-20360; BR-59800; SC-15740; AB0007638; CS-0020511; D2045; D4477; FT-0602194; ST51039880; AZ0001-0494; 1,1,1-Triacetoxy-1,2-benziodoxol-3(1H)-one; Q420909; 1,1,1-triacetoxy-1lambda5,2-benziodoxol-3(1H)-one; F0001-2178; (1,1-diacetyloxy-3-oxo-1; E5,2-benziodoxol-1-yl)acetate
Click to Show/Hide
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||||
| Activity |
IC50 = 130000 nM
|
[9] | |||
| Compound Name |
Naringenin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
(S)-Naringenin; pelargidanon; Salipurol; naringetol; (2S)-Naringenin; salipurpol; Asahina; Naringenine; UNII-HN5425SBF2; NSC 11855; CCRIS 5839; NSC 34875; (-)-(2S)-Naringenin; CHEMBL9352; AI3-23355; HN5425SBF2; (-)-Naringenin; NARIGENIN; Flavanone, 4',5,7-trihydroxy- (8CI); 5,7,4'-Trihydroxyflavanone; SR-01000721771; Flavanone, 4',5,7-trihydroxy-; NSC-11855; EINECS 207-550-2; pelargidanon 1602; Spectrum_000247; Spectrum2_000325; Spectrum3_000567; Spectrum4_000124; Spectrum5_001423; 4',5,7-triOH-Flavone; 4',5,7-Trihydroxyflavanon; SCHEMBL20570; BSPBio_001954; KBioGR_000508; KBioSS_000727; MLS000574861; BIDD:ER0116; DivK1c_000118; SPECTRUM1500746; SPBio_000329; 4',5, 7-Trihydroxyflavanone; DTXSID1022392; BDBM23419; CTK8C4789; HMS500F20; KBio1_000118; KBio2_000727; KBio2_003295; KBio2_005863; KBio3_001454; NINDS_000118; (2S)-5,7,4'-trihydroxyflavone; AIDS001417; HMS2202M06; ZINC156701; (2S)-4',5,7-trihydroxyflavanone; HY-N0100; KS-000010IV; TNP00287; 2580AH; ANW-73132; CCG-38601; LMPK12140001; Phytochemistry 8: 127 (1969); s2394; AKOS016843490; CS-6421; DB03467; FS-4072; SB17305; SDCCGMLS-0066570.P001; (2S)-4',5,7-trihydroxyflavan-4-one; IDI1_000118; NCGC00016457-01; NCGC00016457-02; NCGC00016457-03; NCGC00017346-01; NCGC00163598-01; SMR000156272; FT-0617134; SW219329-1; C00509; Q418374; Q-100666; SR-01000721771-3; SR-01000721771-4; BRD-K08832567-001-02-4; BRD-K08832567-001-06-5
Click to Show/Hide
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||||
| Activity |
IC50 = 130100 nM
|
[36] | |||
| Compound Name |
5-Biphenyl-3-yl-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL191219; SCHEMBL6690418; BDBM50166432
Click to Show/Hide
|
||||
| Activity |
IC50 = 132000 nM
|
[101] | |||
| Compound Name |
Ethyl 2-[(5E)-5-[[4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxoimidazolidin-1-yl]acetate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628466; BDBM50127099
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|
||||
| Activity |
IC50 = 133000 nM
|
[79] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL382885
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|
||||
| Activity |
IC50 = 134800 nM
|
[21] | |||
| Compound Name |
Sodium;(2S)-2-[[[ethoxy(hydroxy)phosphoryl]-(2-hydroxyphenyl)methyl]amino]-3-hydroxypropanoate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946248
Click to Show/Hide
|
||||
| Activity |
IC50 = 135000 nM
|
[80] | |||
| Compound Name |
Methyl 3-(2,4-dimethoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259731; BDBM50487365
Click to Show/Hide
|
||||
| Activity |
Ki = 135000 nM
|
[34] | |||
| Compound Name |
3-(Phenylethynyl)-alpha,alpha-difluorobenzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150420; BDBM50075309; [Difluoro-(3-phenylethynyl-phenyl)-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 135900 nM
|
[39] | |||
| Compound Name |
2-[2-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]-5-phenylmethoxyphenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1801408; BDBM50348696
Click to Show/Hide
|
||||
| Activity |
IC50 = 136000 nM
|
[102] | |||
| Compound Name |
Methyl 2-[(4E)-3-benzyl-4-[(4-hydroxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628479; BDBM50127114
Click to Show/Hide
|
||||
| Activity |
IC50 = 136000 nM
|
[79] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2,6-difluorophenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL259171; BDBM50376619
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|
||||
| Activity |
IC50 = 137000 nM
|
[22] | |||
| Compound Name |
2-[(S)-(2-Chloroanilino)-diethoxyphosphorylmethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946246; BDBM50363855
Click to Show/Hide
|
||||
| Activity |
IC50 = 137000 nM
|
[80] | |||
| Compound Name |
cis-4-(4-(Hydroxymethyl)styryl)benzene-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL231937; BDBM50216881
Click to Show/Hide
|
||||
| Activity |
IC50 = 137500 nM
|
[94] | |||
| Compound Name |
5-(2-Methoxyphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190833; BDBM50166433; 5-(2-Methoxy-phenyl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one
Click to Show/Hide
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||||
| Activity |
IC50 = 138000 nM
|
[101] | |||
| Compound Name |
2-[(4E)-3-Benzyl-4-[(4-hydroxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628546; BDBM50127127
Click to Show/Hide
|
||||
| Activity |
IC50 = 142000 nM
|
[79] | |||
| Compound Name |
1-(2,5-Dimethoxyphenyl)-3-(naphthalen-2-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL441861; BDBM50193042; (E)-1-(2,5-dimethoxyphenyl)-3-(2-naphthyl)prop-2-en-1-one; 1-(2'',5''-dimethoxyphenyl)-3-(2-naphthyl)-2-propen-1-one; (2E)-1-(2'',5''-dimethoxyphenyl)-3-(2-naphthyl)-2-propen-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 144540 nM
|
[100] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10e
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL206350; BDBM13457
Click to Show/Hide
|
||||
| Activity |
IC50 = 146000 nM
|
[21] | |||
| Compound Name |
3-Benzyl-5-bromo-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389855; BDBM50219497; ZINC28650420; AKOS005151668
Click to Show/Hide
|
||||
| Activity |
IC50 = 148000 nM
|
[38] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-(5-phenylpentanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL206276
Click to Show/Hide
|
||||
| Activity |
IC50 = 148000 nM
|
[21] | |||
| Compound Name |
Subelliptenone G
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
1,4,5-TRIHYDROXY-9H-XANTHEN-9-ONE; CHEMBL4081488; C13H8O5; 1,4,5-trihydroxyxanthen-9-one; 1,4,5-trihydroxyxanthone; SCHEMBL8958340; BDBM50268299; ZINC14821978; AKOS032948664; W2638
Click to Show/Hide
|
||||
| Activity |
IC50 = 148300 nM
|
[26] | |||
| Compound Name |
Benzoic acid, 3,3'-methylenebis[5-bromo-2-hydroxy-
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL323654; NSC108640; CTK4H3973; DTXSID10296290; ZINC1700855; BDBM50219480; NSC-108640; DS-008932; 3,3'-Methylenebis(5-bromo-2-hydroxybenzoic acid); 5,5''-dibromo-3,3''-dicarboxy-2,2''-dihydroxydiphenylmethane; 5-bromo-3-(5-bromo-3-carboxy-2-hydroxybenzyl)-2-hydroxybenzoic acid; 5-Bromo-3-[(5-bromo-3-carboxy-2-hydroxy-phenyl)methyl]-2-hydroxy-benzoic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 149000 nM
|
[38] | |||
| Compound Name |
Euxanthone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
1,7-dihydroxy-9H-xanthen-9-one; 1,7-Dihydroxyxanthone; 1,7-dihydroxyxanthen-9-one; eyxanthone; purrenone; CHEMBL389166; Euxanthon; Betahistinedihdrochloride; 1,7-dihydroxy-xanthen-9-one; SCHEMBL1230282; DTXSID00200947; ZINC6524916; BDBM50268290; 9H-Xanthen-9-one, 1,7-dihydroxy-; AKOS000278034; 1,7-Dihydroxy-9H-xanthen-9-one, 9CI; 9H-Xanthen-9-one, 1,7-dihydroxyxanthone; W2635; C10061; NCGC00385409-01!1,7-dihydroxyxanthen-9-one; Q27089350
Click to Show/Hide
|
||||
| Activity |
IC50 = 149900 nM
|
[26] | |||
| Compound Name |
(2S)-N-[(1S)-1-Carbamoyl-2-[4-(1,1,3-trioxo-1$l^{6},2-thiazolidin-5-yl)phenyl]ethyl]-3-phenyl-2-(phenylformamido)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
IZD 3; CHEMBL2297012; BDBM13808
Click to Show/Hide
|
||||
| Activity |
IC50 = 149968.48 nM
|
[103] | |||
| Compound Name |
Sodium; 3-hydroxy-4-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-ylazo)-naphthalene-1-sulfonate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3144663; CHEMBL3144822; CHEMBL122211; CHEMBL435338; SCHEMBL7249422; SCHEMBL11315508; SCHEMBL14400214; ZINC3848516; BDBM50105936; BDBM50143420; ZINC255987236; J3.524.165E
Click to Show/Hide
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||||
| Activity |
IC50 = 150000 nM
|
[104] | |||
| Compound Name |
Benzarone
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
(2-Ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; Vasoc; Fragivix; Fagivil; Methanone, (2-ethyl-3-benzofuranyl)(4-hydroxyphenyl)-; 2-Ethyl-3-(4-hydroxybenzoyl)benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl ketone; UNII-23ZW4BG89C; NSC 82134; L 2197; 2-Ethyl-3-(p-hydroxybenzoyl)benzofuran; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; KETONE, 2-ETHYL-3-BENZOFURANYL p-HYDROXYPHENYL; (2-ethyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone; 23ZW4BG89C; Benzaron; CHEMBL1474963; Fragivil; Benzofuran, (2-ethyl-3-(4'-hydroxybenzoyl)); NSC82134; (2-Ethyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone; Venagil; Benzaronum; Benzarona; Benzarone [INN:DCF]; Benzaronum [INN-Latin]; Benzarona [INN-Spanish]; L 2197-Labaz; Benzofuran, [2-ethyl-3-(4'-hydroxybenzoyl)]; EINECS 216-026-2; L 2179-Labaz; BRN 0222901; 2-Ethyl-3-(4'-hydroxybenzoyl)benzofuran; Ethyl-2 (hydroxy-4 benzoyl)-3 benzofuranne [French]; Ethyl-2 (hydroxy-4 benzoyl)-3 benzofuranne; ZINC71; NCIOpen2_004472; 5-18-02-00334 (Beilstein Handbook Reference); MLS006010019; SCHEMBL555497; (2-ethylbenzofuran-3-yl)-(4-hydroxyphenyl)methanone; DTXSID2061721; EX-A1132; WLN: T56 BOJ C2 DOR DQ; 2-Ethyl-3-p-hydroxybenzoylbenzofuran; BDBM50342278; MFCD00867417; NSC-82134; AKOS016010825; MCULE-4948029211; AK115955; AS-18081; SMR001550644; UNM000003519301; W0011; C14474; 477B196; SR-01000945019; (2-ethyl-3-benzofuranyl)(4-hydroxyphenyl)methanone; [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran; SR-01000945019-1; Q27116149; (2-Ethylbenzo[b]furan-3-yl)(4-hydroxyphenyl)methanone; (2-Ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone (Benzarone)
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||||
| Activity |
IC50 ~ 150000 nM
|
[1] | |||
| Compound Name |
3-(2,4-Dimethoxyphenyl)-5-pyridin-4-yl-4,5-dihydro-1,2-oxazole
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259743; BDBM50487367
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||||
| Activity |
Ki = 150000 nM
|
[34] | |||
| Compound Name |
2-(4-Methoxyphenyl)-2-oxoacetic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
(4-Methoxyphenyl)glyoxylic acid; 4-methoxybenzoylformic acid; CHEMBL56976; (4-Methoxyphenyl)(oxo)acetic acid; p-methoxybenzoylformic acid; 4-methoxybenzoyl formic acid; 4-methoxyphenylglyoxylic acid; 4-Methoxyphenyloxoacetic acid; SCHEMBL906482; CTK7A1738; 4-Methoxy-a-oxo-benzeneacetic acid; ZINC5359001; (4-Methoxy-phenyl)-oxo-acetic acid; BDBM50102177; (4-Methoxyphenyl)(oxo)acetic acid #; AKOS009312827; MCULE-3624103493; NE38235; Benzeneacetic acid, 4-methoxy-.alpha.-oxo-; EN300-83892
Click to Show/Hide
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||||
| Activity |
IC50 = 150000 nM
|
[72] | |||
| Compound Name |
5-Benzyl-3-Bromo-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229470; BDBM50219491; ZINC28650425; AKOS015971359; 5-Benzyl-3-bromo-2-hydroxy-benzoic acid; BB 0246884
Click to Show/Hide
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||||
| Activity |
IC50 = 153000 nM
|
[38] | |||
| Compound Name |
2-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]propanoic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL260924; BDBM50376628
Click to Show/Hide
|
||||
| Activity |
IC50 = 153000 nM
|
[22] | |||
| Compound Name |
Azane;4-[(3S)-3-(methylcarbamoyl)-7-(sulfoamino)-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxobutanoic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL202640
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|
||||
| Activity |
IC50 = 153500 nM
|
[21] | |||
| Compound Name |
(5E)-5-[(4-Phenacyloxyphenyl)methylidene]imidazolidine-2,4-dione
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628473; BDBM50127124
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|
||||
| Activity |
IC50 = 155000 nM
|
[79] | |||
| Compound Name |
(3Z)-3-[2-(2-Nitrophenyl)hydrazin-1-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxindole scaffold, 10c; CHEMBL446483; SCHEMBL4413416; BDBM24538; BDBM152107; US8987474, RPM134; 3-[2-(2-nitrophenyl)hydrazinyl]-2-oxoindole-5-sulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 156600 nM
|
[30] | |||
| Compound Name |
2-[(Carboxycarbonyl)(1-naphthyl)amino]benzoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL64934; Compound 5, 2-(Naphthalen-1-Yl-Oxalyl-Amino)-Benzoicacid; naphthyloxamic acid 5; 2-[naphthalen-1-yl(oxalo)amino]benzoic acid; SCHEMBL7061194; BDBM13952; ZINC2047608; DB03982; 2-(Naphthalen-1-yloxalylamino)benzoic Acid; 2-(naphthalen-1-ylamidoformic acid)benzoic acid; Q27094841; 2-[(carboxycarbonyl)(naphthalen-1-yl)amino]benzoic acid; 2-[1-Naphthyl(1,2-dioxo-2-hydroxyethyl)amino]benzoic acid; COMPOUND 5; 2-(NAPHTHALEN-1-YL-OXALYL-AMINO)-BENZOIC ACID
Click to Show/Hide
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||||
| Activity |
Ki = 158489.32 nM
|
[18] | |||
| Compound Name |
3-(Carboxyformamido)isonicotinic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL138406; 4-pyridinecarboxylic acid,3-[(carboxycarbonyl)amino]-; SCHEMBL7991807; CTK1A0358; DTXSID00451290; 3-(Oxalyl-amino)-isonicotinic acid; BDBM50118746; ZINC13491450; N-(4-Carboxy-3-pyridyl)oxamidic acid; 4-Pyridinecarboxylicacid, 3-[(carboxycarbonyl)amino]-
Click to Show/Hide
|
||||
| Activity |
Ki = 158489.32 nM
|
[95] | |||
| Compound Name |
2-(3-Methoxy-N-oxaloanilino)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL553946; BDBM50414244
Click to Show/Hide
|
||||
| Activity |
Ki = 158489.32 nM
|
[18] | |||
| Compound Name |
1-(2-Hydroxyphenyl)-3-(naphthalen-1-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL487051; (E)-1-(2-hydroxyphenyl)-3-(1-naphthyl)prop-2-en-1-one; SCHEMBL17220847; SCHEMBL17220849; (E)-1-(2-hydroxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one; BDBM50246224; 2-Hydroxyphenyl[2-(1-naphthyl)vinyl] ketone; J3.535.994J; 1-(2''-hydroxyphenyl)-3-(1-naphthyl)-2-propen-1-one; (E)-1-(2-Hydroxyphenyl)-3-(1-naphthyl)-2-propene-1-one; (2E)-1-(2''-hydroxyphenyl)-3-(1-naphthyl)-2-propen-1-one; (2E)-1-(2''-Hydroxyphenyl)-3-(1-naphtyl)-2-propen-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 158490 nM
|
[100] | |||
| Compound Name |
1-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]but-3-yn-2-yl hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61058; BDBM50289890
Click to Show/Hide
|
||||
| Activity |
IC50 = 160000 nM
|
[16] | |||
| Compound Name |
4-Bromo-3-(carboxymethoxy)thiophene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Monocyclic thiophene analog 2; CHEMBL212296; SCHEMBL3908401; BDBM14240; Q27455382
Click to Show/Hide
|
||||
| Activity |
Ki = 160000 nM
|
[105] | |||
| Compound Name |
2-[4-[2-(1H-Benzimidazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]-2-hydroxyphenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375433; BDBM50433186
Click to Show/Hide
|
||||
| Activity |
Ki = 162000 nM
|
[50] | |||
| Compound Name |
Azane;[(3S)-2-(benzylcarbamoyl)-3-(methylcarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL205565
Click to Show/Hide
|
||||
| Activity |
IC50 = 164000 nM
|
[21] | |||
| Compound Name |
2-(2-Allyl-4,5-dibromothiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241054; BDBM50207002
Click to Show/Hide
|
||||
| Activity |
IC50 = 165000 nM
|
[98] | |||
| Compound Name |
alpha,alpha-Difluoro-3-(methylsulfonylamino)-4-(phenylethynyl)benzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150349; BDBM50075303; [Difluoro-(3-methanesulfonylamino-4-phenylethynyl-phenyl)-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 167100 nM
|
[39] | |||
| Compound Name |
(E)-3-(2,4-Dinitrostyryl)benzene-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL394659; BDBM50216876
Click to Show/Hide
|
||||
| Activity |
IC50 = 168000 nM
|
[94] | |||
| Compound Name |
CID 58746680
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297010; SCHEMBL5892839; BDBM50488859
Click to Show/Hide
|
||||
| Activity |
IC50 = 169824.37 nM
|
[103] | |||
| Compound Name |
CID 58746630
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297009; SCHEMBL5893340; BDBM50488848
Click to Show/Hide
|
||||
| Activity |
IC50 = 169824.37 nM
|
[103] | |||
| Compound Name |
CID 58746753
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297008; SCHEMBL5893454; BDBM50488858
Click to Show/Hide
|
||||
| Activity |
IC50 = 169824.37 nM
|
[103] | |||
| Compound Name |
5-{[4-(Phenylmethoxy)phenyl]methylene}-1,3-diazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628471; SCHEMBL15421487; ZINC3847271; BDBM50127123; AKOS024352709; ST50978187
Click to Show/Hide
|
||||
| Activity |
IC50 = 170000 nM
|
[79] | |||
| Compound Name |
3-(2,4-Dimethoxyphenyl)-5-pyridin-2-yl-4,5-dihydro-1,2-oxazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2259742; BDBM50487369
Click to Show/Hide
|
||||
| Activity |
Ki = 170000 nM
|
[34] | |||
| Compound Name |
2-(4-Methyl-5-phenyl-2-(2H-tetrazol-5-yl)thiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL240872; SCHEMBL3906777; BDBM50206992; 2-[4-methyl-5-phenyl-2-(2H-tetrazol-5-yl)thiophen-3-yl]oxyacetic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 170000 nM
|
[98] | |||
| Compound Name |
Ethyl 2-[4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3628472; BDBM50127102; ZINC203422466
Click to Show/Hide
|
||||
| Activity |
IC50 = 172000 nM
|
[79] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]sulfinylacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL264404; BDBM50376633
Click to Show/Hide
|
||||
| Activity |
IC50 = 173000 nM
|
[22] | |||
| Compound Name |
2-Bromo-1-(pyridin-2-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-bromo-1-pyridin-2-ylethanone; 2-(Bromoacetyl)pyridine; 2-Bromo-1-pyridin-2-yl-ethanone; 2-Bromo-1-(2-pyridyl)ethanone; 2-Bromoacetamidopyridine; Ethanone, 2-bromo-1-(2-pyridinyl)-; 2-bromoacetylpyridine; CHEMBL102443; 2-bromo-1-(2-pyridinyl)ethanone; MFCD06253790; bromoacetylpyridine; 2-BROMO-1-(PYRIDIN-2-YL)ETHAN-1-ONE; SCHEMBL504833; CTK1D7665; DTXSID70193135; 2-Bromo-1-pyridin-2-ylmethanone; 2-bromo-1-(2-pyridyl)-ethanone; ZINC158584; 2-bromanyl-1-pyridin-2-yl-ethanone; 5318AB; ANW-57724; BDBM50119689; AKOS002663346; AB23665; MCULE-6005311107; AM100776; SC-13096; SY226653; DB-069942; FT-0651824; 086B666; A824910; AM-866/25016009
Click to Show/Hide
|
||||
| Activity |
Ki = 173000 nM
|
[33] | |||
| Compound Name |
Difluoro(naphthalen-2-yl)methanesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1162230; SCHEMBL14111138; BDBM50517910; difluoro(naphthalen-2-yl)methanesulfonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 175000 nM
|
[106] | |||
| Compound Name |
Sodium;difluoro(naphthalen-2-yl)methanesulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL109646
Click to Show/Hide
|
||||
| Activity |
IC50 = 175000 nM
|
[82] | |||
| Compound Name |
alpha,alpha-Difluoro-3-(methylsulfonylamino)-4-[(E)-styryl]benzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150350; BDBM50075311; [Difluoro-(3-methanesulfonylamino-4-styryl-phenyl)-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 175700 nM
|
[39] | |||
| Compound Name |
2-(7-(Benzyloxy)-1-(methoxymethyl)-1H-indol-3-yl)-3,3,3-trifluoro-2-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL428755; BDBM50224538
Click to Show/Hide
|
||||
| Activity |
IC50 = 176000 nM
|
[42] | |||
| Compound Name |
[(3-Bromonaphthalen-2-yl)-difluoromethyl]phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261107; SCHEMBL3746043; BDBM50373455
Click to Show/Hide
|
||||
| Activity |
Ki = 179000 nM
|
[14] | |||
| Compound Name |
(2S)-N-[(2S)-1-Amino-1-oxo-3-[4-(1,1,3-trioxo-1,2-thiazolidin-5-yl)phenyl]propan-2-yl]-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297011; SCHEMBL5893792; BDBM50488846
Click to Show/Hide
|
||||
| Activity |
IC50 = 179887.09 nM
|
[103] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10d
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL381701; BDBM13456
Click to Show/Hide
|
||||
| Activity |
IC50 = 183700 nM
|
[21] | |||
| Compound Name |
Glycycoumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one; CHEMBL1223642; Flavone base + 3O + 1MeO + 1Prenyl; SCHEMBL759406; DTXSID20241630; HY-N4113; BDBM50325943; LMPK12160018; ZINC15262009; AKOS026674269; CS-0032122; Q27137427
Click to Show/Hide
|
||||
| Activity |
IC50 = 183900 nM
|
[28] | |||
| Compound Name |
1-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-4-en-2-yl hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL64626; BDBM50289898
Click to Show/Hide
|
||||
| Activity |
IC50 = 185000 nM
|
[16] | |||
| Compound Name |
Cefsulodin sodium salt
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3351077; BDBM50282169; SDCCGSBI-0050247.P002
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[107] | |||
| Compound Name |
2-Naphthylglyoxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61148; 2-(naphthalen-2-yl)-2-oxoacetic acid; 2-Naphthaleneacetic acid, alpha-oxo-; SCHEMBL1697489; Naphthalen-2-yl-oxo-acetic acid; alpha-Oxo-2-naphthaleneacetic acid; 2-naphthalen-2-yl-2-oxoacetic acid; BDBM50102173; ZINC29563531; AKOS023875157
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[72] | |||
| Compound Name |
(E)-4-(2,4-Dinitrostyryl)benzene-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL397302; BDBM50216883
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[94] | |||
| Compound Name |
2-[4-(2-Bromoacetyl)phenoxy]acetic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
PTP Inhibitor III; CHEMBL104927; [4-(bromoacetyl)phenoxy]acetic acid; 2-(4-(2-bromoacetyl)phenoxy)acetic acid; 4-(Carboxymethoxy)phenacyl Br; 4-(bromoacetyl)phenoxyacetic acid; protein tyrosine phosphatase inhibitor iii; alpha-Bromo-4-(carboxymethoxy)acetophenone; SCHEMBL458062; CTK5I9273; ZINC2572854; BDBM50119692; HSCI1_000021; 2-[4-(2-bromoacetyl)phenoxy]-aceticacid; [4-(2-Bromo-acetyl)-phenoxy]-acetic acid; J-017701
Click to Show/Hide
|
||||
| Activity |
Ki = 193000 nM
|
[33] | |||
| Compound Name |
5-[(E)-2-(4-Carboxy-5-hydroxyphenyl)vinyl]-3-(furan-2-yl)-2-methoxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL509720; BDBM50246980
Click to Show/Hide
|
||||
| Activity |
IC50 = 194000 nM
|
[56] | |||
| Compound Name |
2-Bromo-4'-nitroacetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Bromo-1-(4-nitrophenyl)ethanone; 4-Nitrophenacyl bromide; p-Nitrophenacyl bromide; 2-bromo-1-(4-nitrophenyl)ethan-1-one; Ethanone, 2-bromo-1-(4-nitrophenyl)-; alpha-Bromo-p-nitroacetophenone; 4'-nitrophenacyl bromide; alpha-Bromo-4-nitroacetophenone; 2-bromo-4-nitroacetophenone; 4'-Nitro-2-bromoacetophenone; 2-Bromo-p-nitroacetophenone; 2-bromo-4'-nitroacentophenone; Acetophenone, 2'-bromo-p-nitro-; MFCD00007356; omega-Bromo-4-nitroacetophenone; NSC 9805; a-bromo-p-nitroacetophenone; 2-Bromo-1-(4-nitro-phenyl)-ethanone; 2-bromo-4'-nitro acetophenone; CHEMBL106072; .alpha.-Bromo-p-nitroacetophenone; .omega.-Bromo-p-nitroacetophenone; p-Nitro-.alpha.-bromoacetophenone; .alpha.-Bromo-4-nitroacetophenone; Acetophenone, 2-bromo-4'-nitro-; 2-bromo-1-(4-nitrophenyl)-ethanone; 2-Bromo-4'-nitroacetophenone, 95%; 4-NitrophenacylBromide; p-Nitro-alpha-bromoacetophenone; EINECS 202-789-9; PubChem3198; ACMC-209se4; 2-bromo-4'nitroacetophenone; SCHEMBL73490; 2-bromo-4' nitroacetophenone; KSC486O9T; 2-Bromo-4`-nitroacetophenone; SPEC-INF-BB S2336; 2-bromo-4'-nitroaceto phenone; BDBM7881; Alpha-bromo-p-nitro-acetophenone; DTXSID9059202; alpha-bromo-4'-nitroacetophenone; CTK3I6799; KS-00000VGK; TIMTEC-BB SBB040644; ZINC47515; NSC9805; .omega.-Bromo-4-nitroacetophenone; LABOTEST-BB LTBB003126; ACT07732; CS-M0580; NSC-9805; STR03181; AKOS BBS-00003952; Halomethyl Phenyl Ketone deriv. 29; ANW-41066; BBL018897; BDBM50119691; LABOTEST-BB LT03331725; LABOTEST-BB LT03379859; SBB040644; STL195531; AKOS000210452; AS01161; MCULE-4384995295; VZ23931; 1-bromo-2-(4-nitrophenyl)-2-ethanone; ACETOPHENONE,ALPHA-BROMO,4-NITRO; UPCMLD0ENAT5333567:001; AK-37021; BC002416; BP-11403; BR-37021; SC-07561; 2-bromo-1-(4-nitro-phenyl)-ethan-1-one; Acetophenone, 2-bromo-4'-nitro- (8CI); AB0108789; AM20060225; FT-0611347; N0473; ST50214091; A19376; M-7274; W-100018; F3202-0524
Click to Show/Hide
|
||||
| Activity |
Ki = 195000 nM
|
[33] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10c
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL205411; SCHEMBL6393180; BDBM13455
Click to Show/Hide
|
||||
| Activity |
IC50 = 198000 nM
|
[21] | |||
| Compound Name |
2-[3-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL260991; BDBM50376637
Click to Show/Hide
|
||||
| Activity |
IC50 = 198000 nM
|
[22] | |||
| Compound Name |
5-(3-((Tert-Butoxycarbonyl)amino)phenyl)isoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL551426; 5-(3-(tert-butoxycarbonylamino)phenyl)isoxazole-3-carboxylic acid; CTK8C6559; DTXSID20669875; 5202AA; BDBM50414224; ZINC42921272; AKOS015841459; FT-0724648; 5-{3-[(tert-Butoxycarbonyl)amino]phenyl}-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 199526.23 nM
|
[18] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 117 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
PALMATINE
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Palmatine; 3486-67-7; Berbericinine; O,O-Dimethyldemethyleneberberine; Palmatin; Burasaine; UNII-G50C034217; 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium; Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-; BRN 1555498; GNF-PF-4086; CHEBI:16096; 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium; 2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium; 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium; Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-; G50C034217
Click to Show/Hide
|
||||
| Activity |
IC50 = 234000 nM
|
[2] | |||
| Compound Name |
NSC-622444
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NSC622444; NSC-622444; CHEMBL116347; AC1Q3LXD; AC1L7GK5; SCHEMBL9755151; dichlorinated diacylmethane fragment; ZINC1616868; BDBM50048522; 5,3'-dicarboxy-4,4'-dihydrodiphenylmethane; 5,5''-methylenebis(3-chloro-2-hydroxybenzoic acid); 5,5'-Methylenebis(3-chloro-2-hydroxybenzoic acid); 3,3'-methanediylbis(5-chloro-6-hydroxybenzoic acid); 5-(3-carboxy-5-chloro-4-hydroxybenzyl)-3-chloro-2-hydroxybenzoic acid; 3',3-Dichloro-4',4-dimethoxy-5',5-bis(methoxycarbonyl)-1,1-diphenylmethane
Click to Show/Hide
|
||||
| Activity |
IC50 = 242000 nM
|
[70] | |||
| Compound Name |
pamoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
embonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 310000 nM
|
[104] | |||
| Compound Name |
3-Bromo-5-phenylsalicylc acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4906-68-7; CHEMBL387536; 3-bromo-5-phenylsalicylic acid; 3-bromo-5-phenylsalicyclic acid; 5-bromo-4-hydroxybiphenyl-3-carboxylic acid; 5-Bromo-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid; 3-bromo-2-hydroxy-5-phenylbenzoic acid; 3-Bromo-5-phenylsalicylc acid; NSC109116; [1,1'-biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-; AC1L6KWF; AC1Q25S5; SCHEMBL18319714; KS-00002WWQ; CTK1D8664; 3-bromo-5-phenyl-Salicylic Acid; DTXSID70296397; MolPort-018-496-593; XVZSXNULHSIRCQ-UHFFFAOYSA-N; ZINC1701218; BDBM50219490; AKOS005151372
Click to Show/Hide
|
||||
| Activity |
IC50 = 351000 nM
|
[38] | |||
| Compound Name |
omega-chloroacetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
mace (lacrimator); tear gas; phenacyl chloride; chloromethyl phenyl ketone
Click to Show/Hide
|
||||
| Activity |
Ki = 480000 nM
|
[33] | |||
| Compound Name |
3-Iodyl-benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-Iodyl-benzoic acid; 3-iodylbenzoic Acid; CHEMBL332161; 64297-65-0; m-iodoxybenzoic acid; AC1MTEHD; Benzoic acid, 3-iodyl-; SCHEMBL752292; CTK2A6346; DTXSID40393544
Click to Show/Hide
|
||||
| Activity |
IC50 = 890000 nM
|
[9] | |||
| Compound Name |
2-[4-[[(2S)-2-(Acetylamino)-3-[4-(3-hydroxy-2-pyridinylcarbonylamino)phenyl]propionyl]amino]butoxy]-6-hydroxybenzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL129103
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
2-Hydroxy-6-[4-[N-(tert-butoxycarbonyl)-4-[3-oxo-3-hydroxypropyl(1,2-dioxo-2-hydroxyethyl)amino]-L-phenylalanylamino]butoxy]benzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL104821; BDBM50132458
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[109] | |||
| Compound Name |
1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL505640; 2,6-dihydroxy-3-methyl-4-methoxyacetophenone; BDBM50294529; 2,6-dihydroxy-3-methyl-4-methoxy-acetophenone
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[53] | |||
| Compound Name |
2-[4-[[(2S)-2-(Acetylamino)-3-[3-amino-4-(2-oxo-2-hydroxyethoxy)phenyl]propionyl]amino]butoxy]-6-hydroxybenzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL338649
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
(1S,2S,17S,19R)-12-Hydroxy-8,8,21,21-tetramethyl-5,19-bis(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088075; BDBM50256795; ZINC28525883
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[63] | |||
| Compound Name |
(2Z)-3-{4-[(2S)-2-{[(Tert-butoxy)carbonyl]amino}-2-({4-[3-hydroxy-2-(methoxycarbonyl)phenoxy]butyl}carbamoyl)ethyl]phenyl}prop-2-enoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
phosphotyrosyl mimetic 14; CHEMBL128127; BDBM13984
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
2-({4-[(2S)-2-{[(Tert-butoxy)carbonyl]amino}-2-({4-[3-hydroxy-2-(methoxycarbonyl)phenoxy]butyl}carbamoyl)ethyl]phenyl}amino)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
phosphotyrosyl mimetic 13; CHEMBL128720; BDBM13983
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
Methyl 3-formyl-2,4-dihydroxy-6-methylbenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Methyl haematommate; Methyl hematommate; CHEMBL470649; Methyl Beta-Orcinol Carboxylate; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, methyl ester; Q63398814; Methyl haematomate; MLS000697753; CTK1B7393; DTXSID60343723; BDBM50241521; SMR000470887; methyl 2,4-dihydroxy-3-formyl-6-methylbenzoate; methyl 3-formyl-2,4-dihydroxy-6-methyl-benzoate; Methyl 3-formyl-2,4-dihydroxy-6-methylbenzoate #
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[53] | |||
| Compound Name |
2-[4-[[(2S)-2-(Acetylamino)-3-[4-(trifluoroacetylamino)phenyl]propionyl]amino]butoxy]-6-hydroxybenzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL125691
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
2-[4-[[(2S)-2-(Acetylamino)-3-[4-(trifluoromethylsulfonylamino)phenyl]propionyl]amino]butoxy]-6-hydroxybenzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL339043
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
2-{4-[(2S)-2-{[(Tert-butoxy)carbonyl]amino}-2-({4-[3-hydroxy-2-(methoxycarbonyl)phenoxy]butyl}carbamoyl)ethyl]phenoxy}-3-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
phosphotyrosyl mimetic 15; CHEMBL339590; BDBM13985
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
Methyl 2,4-dihydroxy-6-methylbenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Methyl orsellinate; Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester; orsellinic acid methyl ester; methylorsellinate; Methyl 2,4-dihydroxy-6-methyl benzoate; CHEMBL454431; Orsellinic acid monomethyl ester; 2,4-Dihydroxy-6-methylbenzoic acid methyl ester; Methyl 4,6-dihydroxy-2-methylbenzoate; Methyl o-orsellinate; Orsellinic acid methyl; Spectrum2_001751; .beta.-Resorcylic acid, 6-methyl-, methyl ester; SPECTRUM210925; MLS000728678; SCHEMBL370816; SPBio_001882; Methyl 6-methyl-ss-resorcylate; DTXSID2062901; CTK4G7872; HMS2267N11; ZINC391406; ANW-46738; BDBM50294528; CCG-39451; AKOS000349113; methyl 2,4-dihydroxy-6-methyl-benzoate; NCGC00095797-01; SMR000470886; BB 0218022; CS-0023752; W1988; SR-01000761473; Benzoic acid,2,4-dihydroxy-6-methyl-, methyl ester; SR-01000761473-2; BRD-K12202814-001-05-8; Q27136372
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[53] | |||
| Compound Name |
2-[4-[[(2S)-2-(Acetylamino)-3-[4-(hydroxyacetylamino)phenyl]propionyl]amino]butoxy]-6-hydroxybenzoic acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL434638
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[108] | |||
| Compound Name |
1,1-Dioxo-5-o-tolyl-1lambda*6*-[1,2,5]thiadiazolidin-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL190970; BDBM50166431
Click to Show/Hide
|
||||
| Activity |
IC50 = 203000 nM
|
[101] | |||
| Compound Name |
Sodium 5-[(4-nitrophenyl)azo]salicylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Alizarin Yellow R sodium salt; Mordant Yellow 3R; Alizarin Yellow R; Sodium p-nitrobenzeneazosalicylate; Alizarine Yellow R sodium; UNII-R1T3O0G585; C.I. Mordant Orange 1; NSC 4895; NSC 4991; 5-(p-Nitrophenylazo)salicylic acid sodium salt; EINECS 217-002-4; Sodium 5-((4-nitrophenyl)azo)salicylate; Alizarin yellow R (sodium salt); R1T3O0G585; BENZOIC ACID, 2-HYDROXY-5-((4-NITROPHENYL)AZO)-, MONOSODIUM SALT; Salicylic acid, 5-((p-nitrophenyl)azo)-, sodium salt; 2-Hydroxy-5-((4-nitrophenyl)azo)benzoic acid sodium salt; Salicylic acid, 5-((p-nitrophenyl)azo)-, monosodium salt; Benzoic acid, 2-hydroxy-5-[(4-nitrophenyl)azo]-, monosodium salt; C.I. Mordant Orange 1, monosodium salt; Benzoic acid, 2-hydroxy-5-(2-(4-nitrophenyl)diazenyl)-, sodium salt (1:1); Benzoic acid, 2-hydroxy-5-[2-(4-nitrophenyl)diazenyl]-, sodium salt (1:1); Alizarin Yellow R, sodium salt; CHEMBL176350; NSC4895; 5-(4-Nitrophenylazo)salicylic acid; 2-hydroxy-5-[(4-nitrophenyl)diazenyl]benzoic acid, sodium salt; ALIZARINYELLOWR; ACMC-1BQOV; SCHEMBL264266; CHEMBL2028449; DTXSID9024433; CTK8C5428; sodium 2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoate; LS-930; MFCD00067121; SBB008990; AKOS015903793; AKOS024387378; AKOS025116704; AKOS030241948; Alizarin Yellow R sodium salt, 96%, pure; A0207; A0579; ST51039877; C.I. Mordant Orange 1, monosodium salt (8CI); W-107870; Q27287677; sodium;2-carboxy-4-[(4-nitrophenyl)diazenyl]phenolate; sodium (E)-2-hydroxy-5-((4-nitrophenyl)diazenyl)benzoate
Click to Show/Hide
|
||||
| Activity |
IC50 = 210000 nM
|
[104] | |||
| Compound Name |
2-(4,5-Dibromo-2-(2-hydroxyacetyl)thiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL397294; BDBM50207014
Click to Show/Hide
|
||||
| Activity |
Ki = 210000 nM
|
[98] | |||
| Compound Name |
2-(4,5-Dibromo-2-(morpholine-4-carbonyl)thiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL393653; SCHEMBL3906028; BDBM50207011; 2-[4,5-dibromo-2-(morpholine-4-carbonyl)thiophen-3-yl]oxyacetic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 210000 nM
|
[98] | |||
| Compound Name |
1-(1H-Benzimidazol-2-yl)-2-(3,4-dihydroxyphenyl)-N-(4-fluorophenyl)ethanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375435; BDBM50433184
Click to Show/Hide
|
||||
| Activity |
Ki = 211500 nM
|
[50] | |||
| Compound Name |
Chembl4211060
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459225
Click to Show/Hide
|
||||
| Activity |
IC50 = 213000 nM
|
[89] | |||
| Compound Name |
1-(2,5-Dimethoxyphenyl)-3-(naphthalen-1-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL374279; BDBM50193009; ZINC40753797; (E)-1-(2,5-dimethoxyphenyl)-3-(1-naphthyl)prop-2-en-1-one; 1-(2'',5''-dimethoxyphenyl)-3-(1-naphthyl)-2-propen-1-one; (2e)-1-(2,5-dimethoxyphenyl)-3-(1-naphthyl)-2-propen-1-one; (2E)-1-(2,5-Dimethoxyphenyl)-3-(naphthalen-1-yl)prop-2-en-1-one; (2E)-1-(2'',5''-dimethoxyphenyl)-3-(1-naphthyl)-2-propen-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 213800 nM
|
[100] | |||
| Compound Name |
3,3'-Methylenebis(5-fluoro-2-hydroxybenzoic acid)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL228562; BDBM50219488; 3,3''-dicarboxy-5,5''-difluoro-2,2''-dihydroxydiphenylmethane
Click to Show/Hide
|
||||
| Activity |
IC50 = 215000 nM
|
[38] | |||
| Compound Name |
2-[(S)-Diethoxyphosphoryl-(4-nitroanilino)methyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946245; BDBM50363854
Click to Show/Hide
|
||||
| Activity |
IC50 = 217000 nM
|
[80] | |||
| Compound Name |
2-{4-[(2S)-2-{[(Tert-butoxy)carbonyl]amino}-2-({4-[3-hydroxy-2-(methoxycarbonyl)phenoxy]butyl}carbamoyl)ethyl]phenoxy}acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL106109; phosphotyrosyl mimetic 17; BDBM13986
Click to Show/Hide
|
||||
| Activity |
Ki = 218776.16 nM
|
[43] | |||
| Compound Name |
4'-(Bromoacetyl)biphenyl-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL103130; SCHEMBL17141396; BDBM50119695; 4''-(2-Bromo-acetyl)-biphenyl-2-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 220000 nM
|
[33] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10b
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL206489; SCHEMBL6394245; BDBM13454
Click to Show/Hide
|
||||
| Activity |
IC50 = 224800 nM
|
[21] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-(tert-butylsulfamoyl)ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375440; BDBM50433175
Click to Show/Hide
|
||||
| Activity |
Ki = 228000 nM
|
[50] | |||
| Compound Name |
Sodium;5-[difluoro(naphthalen-2-yl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL324226
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[82] | |||
| Compound Name |
1-(Tert-Butylperoxy)-1,2-benziodoxol-3(1H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL119986; 1,2-Benziodoxol-3(1H)-one,1-[(1,1-dimethylethyl)dioxy]-; ACMC-20ds73; CTK4C3021; DTXSID50453209; 1,2-Benziodoxol-3(1H)-one, 1-[(1,1-dimethylethyl)dioxy]-; BDBM50075030; 1-tert-butylperoxy-1,2-benziodoxol-3(1H)-one; 1-(t-butylperoxy)-1,2-benziodoxol-3(1h)-one; 1-tert-butylperoxy-1lambda3,2-benziodoxol-3-one; 1-tert-butylperoxy-1$l^{3},2-benziodoxol-3-one; 1-(tert-Butylperoxy)-1lambda~3~,2-benziodoxol-3(1H)-one; 1-tert-Butylperoxy-1H-1lambda*3*-benzo[d][1,2]iodoxol-3-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[9] | |||
| Compound Name |
2-[3-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL260992; BDBM50376621
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[22] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]sulfonylacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261469; BDBM50376609
Click to Show/Hide
|
||||
| Activity |
IC50 = 232000 nM
|
[22] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-[bis(carboxymethyl)sulfamoyl]ethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2377800; BDBM50433167
Click to Show/Hide
|
||||
| Activity |
Ki = 235000 nM
|
[50] | |||
| Compound Name |
2-(N-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]anilino)-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL428783; BDBM50376604
Click to Show/Hide
|
||||
| Activity |
IC50 = 235000 nM
|
[22] | |||
| Compound Name |
2-[4-[[Benzenesulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2-methoxyphenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261846; BDBM50376598
Click to Show/Hide
|
||||
| Activity |
IC50 = 237000 nM
|
[22] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 10a
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL438069; SCHEMBL6393145; BDBM13453
Click to Show/Hide
|
||||
| Activity |
IC50 = 242000 nM
|
[21] | |||
| Compound Name |
4-(1,3-Dioxo-3a,4,7,7a-tetrahydro-4,7-epoxyisoindol-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814100; 4-(dioxo[?]yl)-N-[(E)-(4-nitrophenyl)methyleneamino]benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 245000 nM
|
[78] | |||
| Compound Name |
3-Carboxymethoxy-naphthalene-2,7-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL95468; BDBM50103238; ZINC13863743; 3-(Carboxymethoxy)-2,7-naphthalenedicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 250000 nM
|
[110] | |||
| Compound Name |
2-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2-methoxyphenoxy]-2,2-difluoroacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL260777; BDBM50376599
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[22] | |||
| Compound Name |
2-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]-2,6-dimethylphenoxy]-3-phenylpropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261856; BDBM50376596
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[22] | |||
| Compound Name |
4-Hydroxyphenylglyoxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Pisolithin A; 2-(4-hydroxyphenyl)-2-oxoacetic acid; (4-hydroxyphenyl)(oxo)acetic acid; 4-Hydroxyphenylglyoxylate; 4-hydroxybenzoylformate; Benzeneacetic acid, 4-hydroxy-alpha-oxo-; CHEMBL129918; Benzeneacetic acid,4-hydroxy-a-oxo-; 2-(4-hydroxyphenyl)-2-oxoacetate; 4-Hydroxyphenylglyoxylicacid; para-Hydroxybenzoylformic acid; p-hydroxybenzoylformic acid; SCHEMBL593133; CTK4C8800; DTXSID40165960; ZINC1529704; (4-Hydroxy-phenyl)-oxo-acetic acid; 4-hydroxy-alpha-oxobenzeneacetic acid; BDBM50118093; MFCD13192798; AKOS022504983; AS-47881; A18241; C03590; AE-562/43460298; Q27103861; Z2510259620
Click to Show/Hide
|
||||
| Activity |
IC50 = 250000 nM
|
[25] | |||
| Compound Name |
2-(N-[4-[[[4-(Carboxymethoxy)phenyl]sulfonyl-[[4-(thiadiazol-4-yl)phenyl]methyl]amino]methyl]phenyl]anilino)-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261733; BDBM50376631
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[22] | |||
| Compound Name |
2-[4-[[4-(Carboxymethylsulfinyl)phenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL265192; BDBM50376611
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[22] | |||
| Compound Name |
2-[4-[[4-(Carboxymethylsulfonyl)phenyl]methyl-[[4-(thiadiazol-4-yl)phenyl]methyl]sulfamoyl]phenoxy]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409415; BDBM50376610
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[22] | |||
| Compound Name |
Disodium;2-fluoro-2-(3-phenylphenoxy)propanedioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL109978
Click to Show/Hide
|
||||
| Activity |
IC50 = 250000 nM
|
[82] | |||
| Compound Name |
5-[4-Acetamido-3-(butanoylamino)phenyl]-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL555949; BDBM50414223
Click to Show/Hide
|
||||
| Activity |
Ki = 251188.64 nM
|
[18] | |||
| Compound Name |
5-[3-[4-(3-Hydroxy-2-methoxycarbonylphenoxy)butanoylamino]phenyl]-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL560691; BDBM50414137
Click to Show/Hide
|
||||
| Activity |
Ki = 251188.64 nM
|
[18] | |||
| Compound Name |
(E)-4-(4-(Hydroxymethyl)styryl)benzene-1,2-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL442233; SCHEMBL15096123; BDBM50216885
Click to Show/Hide
|
||||
| Activity |
IC50 = 260000 nM
|
[94] | |||
| Compound Name |
3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)naphthalen-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3910462
Click to Show/Hide
|
||||
| Activity |
IC50 = 260400 nM
|
[111] | |||
| Compound Name |
(E)-1-(2,4-Dimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1945186; BDBM50363157
Click to Show/Hide
|
||||
| Activity |
IC50 = 263000 nM
|
[93] | |||
| Compound Name |
2-(4,5-Dibromo-2-(2H-tetrazol-5-yl)thiophen-3-yloxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL240661; SCHEMBL3909477; BDBM50206994; 2-[4,5-dibromo-2-(2H-tetrazol-5-yl)thiophen-3-yl]oxyacetic acid
Click to Show/Hide
|
||||
| Activity |
Ki = 270000 nM
|
[98] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL203882
Click to Show/Hide
|
||||
| Activity |
IC50 = 271200 nM
|
[21] | |||
| Compound Name |
Azane;[(3S)-2-benzoyl-3-(methylcarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL427021
Click to Show/Hide
|
||||
| Activity |
IC50 = 285700 nM
|
[21] | |||
| Compound Name |
4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-butan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL64045; BDBM50289892
Click to Show/Hide
|
||||
| Activity |
IC50 > 290000 nM
|
[16] | |||
| Compound Name |
3-{2-[(3Z)-5-{[(4-Chlorophenyl)methyl]carbamoyl}-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oxindole scaffold, 16; CHEMBL497510; SCHEMBL4412396; BDBM24535; BDBM152167; BDBM152170; US8987474, HL2-070-5; US8987474, HL2-070-9; 3-[2-[5-[(4-chlorophenyl)methylcarbamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[30] | |||
| Compound Name |
2-(2-(Benzyloxy)-4-bromo-6-hydroxyphenoxy)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL236008; BDBM50220224
Click to Show/Hide
|
||||
| Activity |
IC50 = 300000 nM
|
[68] | |||
| Compound Name |
Polyestradiol phosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Estradiol phosphate; Estradiol 17-phosphate; UNII-SKL7PDP588; SKL7PDP588; CHEMBL1642763; 17-beta-Estra 1,3,5(10)-triene-3,17-diol, 17-dihydrogen phosphate, homopolymer; DSSTox_CID_25086; DSSTox_RID_80661; DSSTox_GSID_45086; SCHEMBL1526469; DTXSID6045086; Tox21_110018; BDBM50333647; Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-(dihydrogen phosphate); NCGC00013235-01; NCI60_001525; Q27289257
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[51] | |||
| Compound Name |
3-(6-Hydroxynaphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1823752; BDBM50351794
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[112] | |||
| Compound Name |
2-Benzamido-3-(6-hydroxynaphthalen-2-yl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1823748; BDBM50351793
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[112] | |||
| Compound Name |
2-(Carboxyformamido)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL377471; BDBM50187184
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[113] | |||
| Compound Name |
1-Phenyl-3-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL294581; BDBM50289891
Click to Show/Hide
|
||||
| Activity |
IC50 > 310000 nM
|
[16] | |||
| Compound Name |
Chembl4215472
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50459230
Click to Show/Hide
|
||||
| Activity |
IC50 = 313000 nM
|
[89] | |||
| Compound Name |
4-Amino-5-phenyl-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL539949; BDBM50414179
Click to Show/Hide
|
||||
| Activity |
Ki = 316227.77 nM
|
[18] | |||
| Compound Name |
2-[(1S,4As,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl hydrogen sulfate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61864; BDBM50289895
Click to Show/Hide
|
||||
| Activity |
IC50 > 320000 nM
|
[16] | |||
| Compound Name |
Fluoro[(naphthalen-2-yl)oxy]propanedioic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL291493; 2-Fluoro-2-(naphthalen-2-yloxy)-malonic acid; CTK0I8930; DTXSID30658235; BDBM50102175; 2-Fluoro-2-(2-naphthyloxy)malonic acid; Propanedioic acid, fluoro(2-naphthalenyloxy)-
Click to Show/Hide
|
||||
| Activity |
IC50 = 320000 nM
|
[72] | |||
| Compound Name |
Disodium;2-fluoro-2-naphthalen-2-yloxypropanedioate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL324684
Click to Show/Hide
|
||||
| Activity |
IC50 = 320000 nM
|
[82] | |||
| Compound Name |
2-[4-[2-(1,3-Benzoxazol-2-yl)-2-sulfamoylethyl]anilino]-2-oxoacetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375439; BDBM50433176
Click to Show/Hide
|
||||
| Activity |
Ki = 331000 nM
|
[50] | |||
| Compound Name |
Sodium;(2S)-2-[[[ethoxy(hydroxy)phosphoryl]-(2-hydroxyphenyl)methyl]amino]-3-(1H-imidazol-5-yl)propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946249
Click to Show/Hide
|
||||
| Activity |
IC50 = 334000 nM
|
[80] | |||
| Compound Name |
CID 58746466
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297007; SCHEMBL5893288; BDBM50488857
Click to Show/Hide
|
||||
| Activity |
IC50 = 339625.27 nM
|
[103] | |||
| Compound Name |
1,3-Dioxo-1H-1lambda*5*-ioda-2,4-dioxa-3lambda*5*-phospha-naphthalene-1,3-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL118788; BDBM50075031
Click to Show/Hide
|
||||
| Activity |
IC50 = 350000 nM
|
[9] | |||
| Compound Name |
Diethyl-[2-(4-naphtho[1,2-d]oxazol-2-yl-phenoxy)-ethyl]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL506882; BDBM50266159
Click to Show/Hide
|
||||
| Activity |
Ki = 355000 nM
|
[114] | |||
| Compound Name |
1-((1S,4As,8aS)-2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-4-en-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL60311; BDBM50289908
Click to Show/Hide
|
||||
| Activity |
IC50 > 360000 nM
|
[16] | |||
| Compound Name |
2-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-4-methylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3928298; SCHEMBL17286687
Click to Show/Hide
|
||||
| Activity |
IC50 = 360200 nM
|
[111] | |||
| Compound Name |
2-[(S)-(4-Chloroanilino)-diethoxyphosphorylmethyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946243; BDBM50363852
Click to Show/Hide
|
||||
| Activity |
IC50 = 373000 nM
|
[80] | |||
| Compound Name |
5-Formyl-2-hydroxy-3-(oxolan-2-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229238; BDBM50219478
Click to Show/Hide
|
||||
| Activity |
IC50 = 380000 nM
|
[38] | |||
| Compound Name |
2-Chloro-4'-fluoroacetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Chloro-1-(4-fluorophenyl)ethanone; p-Fluorophenacyl chloride; alpha-Chloro-4-fluoroacetophenone; 4-Fluorophenacyl chloride; Ethanone, 2-chloro-1-(4-fluorophenyl)-; 4-chloroacetyl-1-fluorobenzene; alpha-Chloro-p-fluoroacetophenone; MFCD00011652; 2'-chloro-4-fluoroacetophenone; 2-chloro-1-(4-fluorophenyl)ethan-1-one; p-Fluoro-alpha-chloroacetophenone; 4-fluorophenacylchloride; Acetophenone, 2-chloro-4'-fluoro-; 2-Chloro-1-(4-fluoro-phenyl)-ethanone; CHEMBL105037; omega-Chloro-4-fluoroacetophenone; alpha-chloro-p-fluoro acetophenone; p-Fluoro-.alpha.-chloroacetophenone; .alpha.-Chloro-para-fluoroacetophenone; 2-Chloro-4'-fluoroacetophenone, 99%; EINECS 207-256-4; BRN 0637860; PubChem3269; ACMC-1ASEQ; EC 207-256-4; Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI); 4-07-00-00642 (Beilstein Handbook Reference); SCHEMBL455101; PIPERIDIN-4-YL-UREAHCL; 2-chloro-4'-fluoro acetophenone; 2-chloro-4'-fluoro-acetophenone; alpha chloro 4-fluoroacetophenone; CTK4I8897; 2-Chloro-4\\'-fluoroacetophenone; DTXSID70196560; 4'-FLUOROPHENACYL CHLORIDE; alpha-Chloro-4'-fluoroacetophenone; ST007; ZINC155417; .alpha.-Chloro-p-fluoroacetophenone; ACT07762; .Alpha.-chloro-4-fluoroacetophenone; ANW-30324; BBL004485; BDBM50119680; SBB040692; STK498765; AKOS000120174; 2-chloro-1-(4-fluorophenyl)-ethanone; MCULE-8536334978; NF10215; KS-00000V56; UPCMLD0ENAT5474287:001; Ethanone,2-chloro-1-(4-fluorophenyl)-; AS-11624; AB0010455; DB-010990; 456-04-2 2-chloro-4'-fluoroacetophenone; AM20040509; C1977; FT-0618547; H2730; ST50214202; 456C042; W-106123; F0001-1236; Z131021866
Click to Show/Hide
|
||||
| Activity |
Ki = 380000 nM
|
[33] | |||
| Compound Name |
2-(6-(Benzyloxy)-1-(methoxymethyl)-1H-indol-3-yl)-3,3,3-trifluoro-2-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL404412; BDBM50224539
Click to Show/Hide
|
||||
| Activity |
IC50 = 382000 nM
|
[42] | |||
| Compound Name |
3-Styrylphenyldifluoromethylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL151300; BDBM50075314; 3-[(E)-Styryl]-alpha,alpha-difluorobenzylphosphonic acid; difluoro{3-[(E)-2-phenylvinyl]phenyl}methylphosphonate; {Difluoro-[3-((E)-styryl)-phenyl]-methyl}-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 386000 nM
|
[115] | |||
| Compound Name |
3-Indoleglyoxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Indole-3-glyoxylic acid; 2-(1H-indol-3-yl)-2-oxoacetic acid; 1H-Indol-3-yl(oxo)acetic acid; 1H-Indole-3-acetic acid, alpha-oxo-; 3-Indolylglyoxylic acid; .alpha.-oxo-Indole-3-acetic acid; 1H-INDOLE-3-ACETIC ACID, .ALPHA.-OXO-; .beta.-Indolylglyoxylic acid; CHEMBL57285; (1H-Indol-3-yl)-oxo-acetic acid; MFCD00005625; Indol-3-ylglyoxylic acid; 3-Indoleglyoxylicacid; 2-indol-3-yl-2-oxoacetic acid; 3-Indoleglyoxidic acid; alpha-oxo-Indole-3-acetic acid; 3-indoleglyoxylic; EINECS 216-029-9; 2-(1H-indol-3-yl)-2-oxo-acetic acid; PubChem18400; 3-indole-glyoxylic acid; ACMC-1BPID; 3-Indole glyoxylic acid; NCIOpen2_000465; BIDD:GT0374; SCHEMBL369704; 3-Indoleglyoxylic acid, 98%; DTXSID2074536; CTK4C5559; 1H-Indole-3-aceticacid, a-oxo-; 1H-indol-3-yl(oxo)acetic acid [; 1H-Indol-3-yl(oxo)acetic acid #; ACN-S004363; ALBB-014238; KS-00000CS7; NSC71954; ZINC4528669; ANW-21088; BDBM50102183; NSC-71954; SBB064219; AKOS003382323; AC-2262; GS-6466; MCULE-3151156759; VI30204; 2-(1H-indol-3-yl)-2-oxo acetic acid; SC-23924; SY018178; AB0019300; DB-042900; BB 0257697; FT-0615874; ST45026636; B-1716; I-2800; 477I492; AE-508/43282620
Click to Show/Hide
|
||||
| Activity |
IC50 = 390000 nM
|
[72] | |||
| Compound Name |
3-Benzyl-2-hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229469; 3-benzylsalicylic acid; SCHEMBL112902; 3-(phenylmethyl)salicylic acid; alpha-Phenyl-2,3-cresotic acid; CTK8H1462; DTXSID70552521; BDBM50219499; MFCD11203616; ZINC20593690; AKOS005151819
Click to Show/Hide
|
||||
| Activity |
IC50 = 403000 nM
|
[38] | |||
| Compound Name |
(1-Phenanthryloxymethyl)phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1161229
Click to Show/Hide
|
||||
| Activity |
Ki = 410000 nM
|
[116] | |||
| Compound Name |
2-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-6-phenylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3938397
Click to Show/Hide
|
||||
| Activity |
IC50 = 422400 nM
|
[111] | |||
| Compound Name |
2-{4-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-propionylamino]-3-carboxy-propionylamino}-4-carboxy-butyrylamino)-2-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethyl]-phenyl}-2-fluoro-malonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL168475; BDBM50088885
Click to Show/Hide
|
||||
| Activity |
IC50 = 430000 nM
|
[117] | |||
| Compound Name |
Sodium;2,2-difluoro-2-(3-phenylphenyl)acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL114030
Click to Show/Hide
|
||||
| Activity |
IC50 = 435000 nM
|
[82] | |||
| Compound Name |
{Difluoro-[4-((E)-styryl)-phenyl]-methyl}-phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150295; DFPMPA-2; BDBM50075304
Click to Show/Hide
|
||||
| Activity |
IC50 = 449900 nM
|
[39] | |||
| Compound Name |
alpha,alpha-Difluoro-4-(4-methoxyphenyl)benzylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL150202; BDBM50075307; [Difluoro-(4''-methoxy-biphenyl-4-yl)-methyl]-phosphonic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 451400 nM
|
[39] | |||
| Compound Name |
Tetrasodium;7-hydroxy-8-[(2-hydroxy-4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3,6-trisulfonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL368082; E126; Q596946
Click to Show/Hide
|
||||
| Activity |
IC50 = 460000 nM
|
[104] | |||
| Compound Name |
4-[2-(1H-Benzimidazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2375432; BDBM50433187
Click to Show/Hide
|
||||
| Activity |
Ki > 500000 nM
|
[50] | |||
| Compound Name |
2-(4-(Carboxymethoxy)-3-(2-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)ethoxy)phenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL249147; BDBM50224544
Click to Show/Hide
|
||||
| Activity |
IC50 = 500000 nM
|
[42] | |||
| Compound Name |
2-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-5-phenylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3901405
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)naphthalen-1-ol; SCHEMBL589730; CHEMBL3911513; CTK4E5485; DTXSID10379370; ZINC4348173; 7113AD; MFCD06247736; AKOS015856309; DB-045436; 2-(2-Hydroxyhexafluoroisopropyl)naphth-1-ol; FT-0634033; J-013725; 2-Naphthalenemethanol,1-hydroxy-a,a-bis(trifluoromethyl)-
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
Tetrahydroisoquinoline (TIQ) deriv. 9a
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL202890; SCHEMBL6392340; BDBM13447
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[21] | |||
| Compound Name |
[7-(Phosphonomethyl)naphthalen-2-yl]methylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL9169463; CHEMBL1160960
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[81] | |||
| Compound Name |
2-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-4-phenylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3929350
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
Azane;[(3S)-3-(methylcarbamoyl)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL377282
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[21] | |||
| Compound Name |
1,1,1,3,3,3-Hexafluoro-2-phenylpropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol; (Hexafluoro-2-hydroxyisopropyl)benzene; Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-; alpha,alpha-Bis(trifluoromethyl)benzyl alcohol; 2,2,2,2',2',2'-Hexafluorocumyl alcohol; hexafluoro-2-phenylisopropanol; Hexafluoro-2-phenyl isopropanol; Hexafluoro-2-phenyl-2-propanol; Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-; MFCD00040983; Bis(trifluoromethyl)phenylcarbinol; EINECS 211-943-4; A,A-Bis(trifluoromethyl)benzyl alcohol; ACMC-209okf; SCHEMBL542694; Hexafluoro-2-phenylpropan-2-ol; CHEMBL3955910; DTXSID3061051; CTK2H8729; IZPIZCAYJQCTNG-UHFFFAOYSA-; ZINC157910; 2-hydroxy-2-phenylhexafluoropropane; KS-000016YZ; NSC96337; 1158AC; ANW-36109; NSC-96337; SBB099807; AKOS003619425; MCULE-2651808885; 2,2,2,2,2,2-Hexafluorocumyl Alcohol; 2,2,2,2,2,2,-hexafluorocumyl alcohol; AS-48861; DB-055578; alpha,alpha-Di(trifluoromethyl)benzyl alcohol; Benzyl alcohol,.alpha.-bis(trifluoromethyl)-; FT-0604631; ST51007775; Benzenemethanol,.alpha.-bis(trifluoromethyl)-; 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol #; 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 99%
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[111] | |||
| Compound Name |
5-[3-[(Pentylamino)methyl]phenyl]-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL553391; BDBM50414186
Click to Show/Hide
|
||||
| Activity |
Ki = 501187.23 nM
|
[18] | |||
| Compound Name |
2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Funduscein-25; 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid; Fluorescite; 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID; CHEMBL177756; 2-(6-hydroxy-3-oxoxanthen-9-yl)benzoic acid; 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate; flourescein; cid_3383; CBDivE_002901; SCHEMBL107875; ARONIS014456; CTK1G3923; KS-000044VW; ZINC3872582; BBL002034; BDBM50143424; SBB001359; STK391288; AKOS000503167; MCULE-8810198732; TG2-210; NS-05493; ST009474; T7547; C.I.45350:1; 2-(3-hydroxy-6-keto-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoesaure; 321H075; 2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid; 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid #; 3H-Xanthen-3-one, 6-hydroxy-10-[2-carboxyphenyl]-; Q27460338; 3',6'-Dihydroxy-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; (3H)Xanthen-3-one, 10-deshydro-6-hydroxy-10-[2-carboxyphen-1-yl]-; 3'',6''-dihydroxyspiro[1,3-dihydroisobenzofuran-1,9''-(9''H-xanthene)]-3-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 600000 nM
|
[104] | |||
| Compound Name |
8-Methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL563353; BDBM50414246; AKOS017554555
Click to Show/Hide
|
||||
| Activity |
Ki = 630957.34 nM
|
[18] | |||
| Compound Name |
Sodium;2,2-difluoro-2-naphthalen-2-ylacetate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL110361
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| Activity |
IC50 = 640000 nM
|
[82] | |||
| Compound Name |
2,2-Difluoro-2-(naphthalen-2-yl)acetic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL59596; BDBM50102185; Difluoro-naphthalen-2-yl-acetic acid; AKOS011680414; alpha,alpha-Difluoro-2-naphthaleneacetic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 640000 nM
|
[72] | |||
| Compound Name |
(S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-propionylamino]-3-carboxy-propionylamino}-4-{(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-2-[4-(carboxy-difluoro-methyl)-phenyl]-ethylcarbamoyl}-butyric acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL435710; BDBM50088877
Click to Show/Hide
|
||||
| Activity |
IC50 = 650000 nM
|
[117] | |||
| Compound Name |
Saturated (R, S)-IZD
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Investigative | Compound Info | ||
| Synonyms |
IZD 2; SCHEMBL5893239; CHEMBL2297013; BDBM13807
Click to Show/Hide
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||||
| Activity |
IC50 = 660693.45 nM
|
[103] | |||
| Compound Name |
2-[(S)-2-(2-{2-[4-(2-Bromo-acetyl)-phenoxy]-acetylamino}-acetylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL318382; BDBM50119694
Click to Show/Hide
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||||
| Activity |
Ki = 760000 nM
|
[33] | |||
| Compound Name |
Biphenyl-4-yldifluoromethylphosphonic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL151848; BDBM50075308; (Biphenyl-4-yl-difluoro-methyl)-phosphonic acid; [difluoro-(4-phenylphenyl)methyl]phosphonic acid; alpha,alpha-Difluoro-4-phenylbenzylphosphonic acid
Click to Show/Hide
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||||
| Activity |
IC50 = 778900 nM
|
[39] | |||
| Compound Name |
Oxo-pentafluorophenyl-acetic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL59106; 2-oxo-2-(2,3,4,5,6-pentafluorophenyl)acetic Acid; SCHEMBL4592243; LSBXSIGZDLYSIY-UHFFFAOYSA-; alpha-Oxopentafluorobenzeneacetic acid; BDBM50102189; ZINC29568514; 2,3,4,5,6-pentafluorophenylglyoxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 790000 nM
|
[72] | |||
| Compound Name |
CID 58746703
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297017; SCHEMBL5893012; BDBM50488852
Click to Show/Hide
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||||
| Activity |
IC50 = 790678.63 nM
|
[103] | |||
| Compound Name |
5-[2-Hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,2-oxazole-3-carboxylic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL549753; BDBM50414182
Click to Show/Hide
|
||||
| Activity |
Ki = 794328.23 nM
|
[18] | |||
| Compound Name |
(S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-propionylamino]-3-carboxy-propionylamino}-4-[(S)-2-(3,4-bis-carboxymethoxy-phenyl)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-butyric acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL170958; BDBM50088890
Click to Show/Hide
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||||
| Activity |
IC50 = 800000 nM
|
[117] | |||
| Compound Name |
1-Hydroxy-2-naphthoic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
1-hydroxynaphthalene-2-carboxylic acid; 1-Naphthol-2-carboxylic acid; 2-Carboxy-1-naphthol; 2-Naphthalenecarboxylic acid, 1-hydroxy-; 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID; UNII-U8LZ3R07L8; 2-Naphthoic acid, 1-hydroxy-; MFCD00003960; alpha-Hydroxynaphthoic acid; CHEMBL229299; U8LZ3R07L8; 1-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID; 1-Hydroxy-2-naphthoic acid, 98%; Xinafoic acid; 1-Hydroxy-2-naphthoicacid; NSC 3717; EINECS 201-674-0; CARBOXYNAPHTHOL; LDHA Inhibitor, 5; a-Hydroxynaphthoic acid; PubChem18787; AI3-28524; ACMC-209q9y; bmse000689; C03203; 7-Naphthol-2-carboxaldehyde; Oprea1_291089; SCHEMBL25244; .alpha.-Hydroxynaphthoic acid; 1 -hydroxy-2-naphthoic acid; KSC448K1P; RARECHEM AL BE 0359; DTXSID5058937; CTK3E8517; ZINC37856; NSC3717; HMS1719F05; hydroxynaphthalene-2-carboxylic acid; NSC-3717; ANW-38324; BBL027444; BDBM50219487; LABOTEST-BB LT00452757; LABOTEST-BB LT03329884; s6364; SBB057752; STL373496; AKOS001080081; 2-Naphthoic acid, 1-hydroxy- (8CI); AS03283; CS-W016819; FS-3779; HY-W016103; MCULE-9774378658; MP-2147; 1-hydroxy-2-naphthalene carboxylic acid; 1-Hydroxynaphthalenecarboxylic acid-(2); 1-oxidanylnaphthalene-2-carboxylic acid; KS-0000015L; 1-Hydroxy-2-naphthoic acid, >=97.0%; AC-13237; AK130464; BP-12641; SC-43863; ST053519; SY007524; DB-056929; FT-0607923; W-104066; Q27104334; Z56347239; F2191-0001
Click to Show/Hide
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||||
| Activity |
IC50 = 850000 nM
|
[38] | |||
| Compound Name |
3-Phenylsalicylic acid
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
2-Hydroxy-3-phenylbenzoic acid; 2-hydroxybiphenyl-3-carboxylic acid; USAF DO-59; m-Phenylsalicylic acid; [1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-; SALICYLIC ACID, 3-PHENYL-; 2-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid; MLS002637597; CHEMBL229466; UNII-3327W9W36P; 2-Hydroxy 3-phenyl benzoic acid; (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-; 3327W9W36P; 3-Biphenylcarboxylic acid, 2-hydroxy-; [1, 2-hydroxy-; WLN: QVR BQ CR; EINECS 206-148-4; NSC 109101; BRN 2693467; AI3-17391; 3-Phenylsalicylsaure; 3-PhenylsalicylicAcid; ACMC-1CQ9Y; SCHEMBL73041; 3-10-00-01159 (Beilstein Handbook Reference); 3-Biphenylcarboxylic acid, 2-hydroxy- (7CI,8CI); DTXSID1059787; NSC1886; 2-oxidanyl-3-phenyl-benzoic acid; HMS3091J07; ZINC394382; NSC-1886; ANW-26864; BBL035903; BDBM50219481; MFCD00020257; NSC109101; STL432216; AKOS009157681; FS-4696; MCULE-6321189821; NSC-109101; KS-000016E1; SMR001547126; DB-068283; FT-0612533; P0226; 2-Hydroxy-[1,1-biphenyl]-3-carboxylic acid; 2-Hydroxy[1,1'-biphenyl]-3-carboxylic acid #; A820358; W-200295
Click to Show/Hide
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||||
| Activity |
IC50 = 859000 nM
|
[38] | |||
| Compound Name |
2-Carboxymethoxy-naphthalene-1,6-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL96035; BDBM50103234; ZINC13863742; 2-(Carboxymethoxy)-1,6-naphthalenedicarboxylic acid
Click to Show/Hide
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||||
| Activity |
Ki = 900000 nM
|
[110] | |||
| Compound Name |
2-Thiopheneglyoxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-Oxo-2-(2-thienyl)acetic acid; 2-Oxo-2-(thiophen-2-yl)acetic acid; 2-THIENYLGLYOXYLIC ACID; Thiophene-2-glyoxylic acid; 2-oxo-2-thiophen-2-ylacetic acid; alpha-Oxothiophen-2-acetic acid; UNII-723A77PV2M; alpha-Oxo-2-thiopheneacetic acid; Oxo-thiophen-2-yl-acetic acid; CHEMBL294445; 723A77PV2M; Thienylglyoxylsaure; 2-thiopheneglyoxylic; EINECS 223-794-2; thienylglyoxylic acid; PubChem5576; 2-Thienyloxoacetic acid; ACMC-1ADZF; thien-2-ylglyoxylic acid; thiophenyl oxo-acetic acid; 2-thiophene glyoxylic acid; oxothien-2-yl-acetic acid; thien-2-yl-glyoxylic acid; oxothiophen-2-ylacetic acid; SCHEMBL71555; thiophen-2-yl-glyoxylic acid; BIDD:GT0541; Oxo(2-thienyl)acetic acid #; 2-Thiopheneacetic acid,a-oxo-; (thiophen-2-yl)oxo-acetic acid; 2-Thiopheneglyoxylic acid, 95%; CTK4I3693; (thiophen-2-yl) oxo-acetic acid; DTXSID90193733; KS-00001W7P; ZINC2141008; ANW-74041; BDBM50102179; MFCD00005441; SBB087149; 2-oxo-2-(thiopen-2-yl) acetic acid; 2-Thiopheneacetic acid, .alpha.-oxo-; AKOS005070282; MCULE-2381062967; SC-45909; AB0010366; DB-049645; FT-0613448; ST50824563; M-3084; 075T596; 3Y-0962; W-106333; Q27266015
Click to Show/Hide
|
||||
| Activity |
IC50 = 950000 nM
|
[72] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 86 | Y-shaped bis-arylethenesulfonic acid esters: Potential potent and membrane permeable protein tyrosine phosphatase 1B inhibitors. Bioorg Med Chem Lett. 2017 May 15;27(10):2166-2170. | ||||
| REF 87 | Perspective: Tyrosine phosphatases as novel targets for antiplatelet therapy. Bioorg Med Chem. 2015 Jun 15;23(12):2786-97. | ||||
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| REF 89 | Structure-Based Design of MptpB Inhibitors That Reduce Multidrug-Resistant Mycobacterium tuberculosis Survival and Infection Burden in Vivo. J Med Chem. 2018 Sep 27;61(18):8337-8352. | ||||
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