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Drug-Target Interaction

Drug

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PubChem ID:11840
Structure:
Synonyms:
1H-Indole-2,3-dione, 5-methyl-
1H-Indole-2,3-dione, 5-methyl- (9CI)
222429_ALDRICH
5-21-11-00179 (Beilstein Handbook Reference)
5-Methyl-1H-indole-2,3-dione
5-Methyl-2,3-Dihydro-1H-Indole-2,3-Dione
5-Methyl-indole-2,3-dione
5-Methylindole-2,3(1H)-dione
5-Methylindole-2,3-dione
5-Methylisatin
608-05-9
AC-11497
AC1L1Y96
AC1Q2O8Z
AG-G-21067
AIDS-163136
AIDS163136
AKOS000200894
BB_SC-1355
BRN 0123738
CHEMBL118883
EINECS 210-152-1
EU-0035352
Indole-2,3-dione, 5-methyl-
Isatin, 5-methyl-
Isatin, 5-methyl- (6CI)
Isatin-based compound, 30
LS-83034
M1703
M3002_SIGMA
MolPort-000-183-212
NSC 9398
NSC9398
ST5112583
STK151660
UPCMLD0ENAT5609752:001
VAJCSPZKMVQIAP-UHFFFAOYSA-
ZINC02034456

Target

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Uniprot ID:EST1_HUMAN
Synonyms:
ACAT
Acyl coenzyme A:cholesterol acyltransferase
Brain carboxylesterase hBr1
Egasyn
HMSE
Liver carboxylesterase 1
Monocyte/macrophage serine esterase
REH
Retinyl ester hydrolase
Serine esterase 1
TGH
Triacylglycerol hydrolase
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:1MX1 1MX5 1MX9 1YA4 1YA8 1YAH 1YAJ 2DQY 2DQZ 2DR0 2H7C 2HRQ 2HRR
Structure:
2HRR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: