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Drug-Target Interaction

Drug

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PubChem ID:10830692
Structure:
Synonyms:
2-[8-(4,5-dihydro-1H-imidazol-2-yl)phenoxathiin-2-yl]-4,5-dihydro-1H-imida
CHEBI:183542
CHEMBL53617
CID10830692

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:
--10000-

References: