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Drug-Target Interaction

Drug

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PubChem ID:9840659
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:247739
CHEMBL422064
CID9840659
LS-96805

Target

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Uniprot ID:FAAH1_HUMAN
Synonyms:
Anandamide amidohydrolase 1
Fatty-acid amide hydrolase 1
Oleamide hydrolase 1
EC-Numbers:3.5.1.n2
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1.2---
12---
--600-
250---
--4500-
--9900-

References: