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Drug-Target Interaction

Drug

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PubChem ID:4669250
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5-nitro-
1H-Indole-2,3-dione, 5-nitro- (9CI)
2,3-Dihydro-5-nitroindole-2,3-dione
5-21-10-00267 (Beilstein Handbook Reference)
5-Nitro-1H-indole-2,3-dione
5-Nitroindole-2,3-dione
5-Nitroisatin
611-09-6
AB1003100
AC-5034
AC1NG4S8
AG-G-22353
AKOS000200257
ALBB-002904
BRN 0180223
CCRIS 4031
CHEMBL118305
CID4669250
EINECS 210-252-5
INDOLE-2,3-DIONE, 5-NITRO-
Isatin analog 3
Isatin, 5-nitro-
Isatin, 5-nitro- (6CI)
Isatin-based compound, 37
LS-83040
MolPort-000-149-482
N-Nitroisatin
N0572
N17807_ALDRICH
NSC 525798
NSC525798
SBB032973
ST5188794
STK098524
TC-070986
UNMYHYODJHKLOC-UHFFFAOYSA-
ZINC03860649

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: