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Drug-Target Interaction

Drug

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PubChem ID:4088910
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-methoxy-1H-indole-2,3-dione
7-methoxyindoline-2,3-dione
84575-27-9
AC1N3KRB
AG-205/32244006
AG-H-37945
AKOS000151516
CHEMBL223785
CID4088910
I10-0498
Isatin-based compound, 44
IVK/1026200
MolPort-001-012-837
ST50559156
STK414865
TC-010499
ZINC02735427

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: