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Drug-Target Interaction

Drug

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PubChem ID:10341985
Structure:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2-propyl-2-azabicyclo[5.4.0]undeca-8,10,12-tri
CHEBI:218983
CHEMBL307513
CID10341985

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:
--1330-

References: