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Drug-Target Interaction

Drug

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PubChem ID:11991808
Structure:
Synonyms:
1-(1,3-oxazol-2-yl)-7-phenyl-heptan-1-one
CHEBI:469814
CHEMBL220125
CID11991808

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:
48---

References: