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Drug-Target Interaction

Drug

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PubChem ID:10501523
Structure:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(2-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344853
CHEMBL148310
CID10501523

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:
37000---

References: