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Drug-Target Interaction

Drug

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PubChem ID:10069223
Structure:
Synonyms:
(E)-N'-benzyl-N-[2-(1-benzyl-4-piperidyl)ethyl]-2-nitro-ethene-1,1-diamine
CHEBI:367876
CHEMBL162750
CID10069223

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:
--120-

References: