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Drug-Target Interaction

Drug

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PubChem ID:38333
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5-methoxy-
1H-Indole-2,3-dione, 5-methoxy- (9CI)
39755-95-8
5-21-13-00116 (Beilstein Handbook Reference)
5-Methoxy-1H-indole-2,3-dione
5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione
5-Methoxy-2,3-indolinedione
5-Methoxy-indole-2,3-dione
5-Methoxyindole-2,3-dione
5-Methoxyisatin
AB1003799
AC1L1ZJT
AC1Q4F16
AG-F-40496
AKOS000200895
ALBB-002983
BAS 03049598
BBL003504
BRN 0139520
CHEMBL222660
EC-000.1696
F0896-0193
FT-0080509
INDOLE-2,3-DIONE, 5-METHOXY-
Isatin-based compound, 31
LS-83032
M1362
MLS000561694
MLS002473346
MolPort-000-248-448
NSC 88052
NSC88052
S14-2083
SMR000177846
ST5101371
STK215331
ZINC02007434

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: