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Drug-Target Interaction

Drug

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PubChem ID:10757764
Structure:
Synonyms:
1-(8-acetyl-10,10-dioxo-phenoxathiin-3-yl)ethanone
CHEBI:231224
CHEMBL81680
CID10757764

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:
--2000-

References: