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Drug-Target Interaction

Drug

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PubChem ID:10087289
Structure:
Synonyms:
2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide
CHEBI:488575
CHEMBL242618
CID10087289

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:
--33-

References: