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Drug-Target Interaction

Drug

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PubChem ID:5139980
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1677-47-0
4,5-dichloro-1H-indole-2,3-dione
4,5-dichloro-2,3-dihydro-1H-indole-2,3-dione
AC1NOKZI
AC1Q3HQG
AG-E-17083
Ambap1677-47-0
CHEMBL385799
CID5139980
I10-0644
Isatin-based compound, 49
ZINC04530445

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:
2560---

References: