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Drug-Target Interaction

Drug

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PubChem ID:9947954
Structure:
Synonyms:
CHEBI:169239
CHEMBL45069
CID9947954
N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine

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:
0.75---

References: