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Drug-Target Interaction

Drug

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PubChem ID:11275885
Structure:
Synonyms:
(3R)-3-methyl-1,2,3,4-tetrahydroacridin-9-amine
CHEBI:674044
CHEMBL566788
CID11275885

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:
--1.384E3-

References: