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Drug-Target Interaction

Drug

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PubChem ID:10000640
Structure:
Synonyms:
5-[2-(3,4-dichlorophenyl)ethylamino]-1-(2-methylpropyl)-5,6,7,8-tetrahydro
CHEBI:299643
CHEMBL121374
CID10000640

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:
--23370-

References: