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Drug-Target Interaction

Drug

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PubChem ID:2777298
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
AC1MCRLY
Benzil-based compound, 16
CHEMBL192252
CID2777298
DP 00565
DP00565
MolPort-000-144-310
ZINC02510245

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:
22.8---

References: