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Drug-Target Interaction

Drug

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PubChem ID:16358
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methyl-1H-indole-2,3-dione
1-methyl-2,3-dihydro-1H-indole-2,3-dione
1-Methyl-2,3-dihydroindole-2,3-dione
1-Methyl-indole-2,3-dione
1-methylindole-2,3-dione
1-Methylisatin
183075_ALDRICH
1H-Indole-2,3-dione, 1-methyl-
1H-Indole-2,3-dione, 1-methyl- (9CI)
2058-74-4
5-21-10-00236 (Beilstein Handbook Reference)
AC1L27SI
AC1Q3XNY
AIDS-063625
AIDS063625
AKOS000267191
BB_NC-2391
BRN 0128280
CHEMBL60569
CID16358
EINECS 218-164-9
Indole-2,3-dione, 1-methyl-
Isatin analog 8
LS-83033
M50049
MolPort-000-004-712
N-Methylisatin
NSC 42449
NSC42449
OL-57
SBB006835
STK801660
VCYBVWFTGAZHGH-UHFFFAOYSA-
ZINC01675288

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:
5380---

References: