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Drug-Target Interaction

Drug

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PubChem ID:3794313
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-butanoyl-1H-indole-2,3-dione
1-butanoylindole-2,3-dione
AC1MXQ1S
AKOS001849110
CCG-139393
CHEMBL374970
Isatin-based compound, 10
MolPort-002-322-431
STK370040
ZINC03160706

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:
68200---

References: