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Drug-Target Interaction

Drug

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PubChem ID:9997967
Structure:
Synonyms:
5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299645
CHEMBL121147
CID9997967

Target

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Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3160-

References: