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Drug-Target Interaction

Drug

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PubChem ID:4350924
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-chloroacetyl)indole-2,3-dione
1-(chloroacetyl)-1H-indole-2,3-dione
AC1N8VVV
CHEMBL222891
CID4350924
Isatin-based compound, 8
MolPort-002-321-468
STK368692
ZINC03162913

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:
>100000---

References: