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Drug-Target Interaction

Drug

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PubChem ID:10665689
Structure:
Synonyms:
6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one
CHEBI:182741
CHEMBL301087
CID10665689

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:
--1000-

References: