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Drug-Target Interaction

Drug

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PubChem ID:38296
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5,7-dimethyl-
1H-Indole-2,3-dione, 5,7-dimethyl- (9CI)
39603-24-2
5,7-Dimethyl-1H-indole-2,3-dione
5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
5,7-Dimethyl-indole-2,3-dione
5,7-Dimethylisatin
5-21-11-00201 (Beilstein Handbook Reference)
AC1L1ZH2
AC1Q2O8X
AC1Q2O8Y
AKOS000200844
ALBB-002978
BB_SC-8881
BRN 0143679
CHEMBL333636
CID38296
I14-6468
INDOLE-2,3-DIONE, 5,7-DIMETHYL-
Isatin-based compound, 48
LS-83028
MolPort-000-558-049
SBB005805
STK501186
TC-060918
ZINC02007479

Target

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Uniprot ID:EST2_HUMAN
Synonyms:
Carboxylesterase 2
CE-2
hCE-2
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
84600---

References: