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Drug-Target Interaction

Drug

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PubChem ID:10937901
Structure:
Synonyms:
3-[1-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-4-piperidyl]-1H-benzoimidazol
CHEBI:288226
CHEMBL114379
CID10937901

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--518-

References: