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Drug-Target Interaction

Drug

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PubChem ID:10073246
Structure:
Synonyms:
1-(2-benzyl-2-azabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(1-benzyl-4-p
CHEBI:218982
CHEMBL74962
CID10073246

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:
--3140-

References: