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Drug-Target Interaction

Drug

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PubChem ID:103786
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Bis(4-fluorophenyl)-2-hydroxyethan-1-one
1,2-bis(4-fluorophenyl)-2-hydroxyethanone
53458-16-5
5434-92-4
AC1L2VHE
AC1Q4NNE
AR-1B5594
CHEBI:491569
CHEMBL244213
CID103786
EINECS 258-565-6
KST-1B5243

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: