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Drug-Target Interaction

Drug

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PubChem ID:10385270
Structure:
Synonyms:
3-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dihydro-1H-indol-5-yl)pr
CHEBI:218127
CHEMBL306175
CID10385270

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:
--76-

References: