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Drug-Target Interaction

Drug

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PubChem ID:11947975
Structure:
Synonyms:
CHEBI:673335
CHEMBL575522
CID11947975
N-butyl-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]-N-methyl-acetam

Target

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Uniprot ID:AOFB_RAT
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
EC-Numbers:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: