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Drug-Target Interaction

Drug

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PubChem ID:10408960
Structure:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2-ethyl-2-azabicyclo[5.4.0]undeca-8,10,12-trie
CHEBI:218984
CHEMBL310467
CID10408960

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:
--376-

References: