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Drug-Target Interaction

Drug

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PubChem ID:10045952
Structure:
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-(2-methylprop-2-enyl)-5,6,7,8-tetra
CHEBI:299465
CHEMBL120814
CID10045952

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:
--5320.0-

References: