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Drug-Target Interaction

Drug

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PubChem ID:10865439
Structure:
Synonyms:
1,8-bis[4-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-piperidyl]octane-1,8
CHEBI:314473
CHEMBL130835
CID10865439

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:
9.2---

References: