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Drug-Target Interaction

Drug

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PubChem ID:10812455
Structure:
Synonyms:
(2R)-N-(1-benzyl-4-piperidyl)-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2
CHEBI:344504
CHEMBL147653
CID10812455

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:
260---

References: