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Drug-Target Interaction

Drug

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PubChem ID:10090965
Structure:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)propan-1
CHEBI:218129
CHEMBL76470
CID10090965

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:
--36-

References: