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Drug-Target Interaction

Drug

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PubChem ID:9816234
Structure:
Synonyms:
2-[(but-2-ynyl-methyl-amino)methyl]-1-methyl-indol-5-ol
CHEBI:169689
CHEMBL298491
CID9816234
LS-83674

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:
8800.0---

References: