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Drug-Target Interaction

Drug

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PubChem ID:10525412
Structure:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(4-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344261
CHEMBL149486
CID10525412

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
6.4---

References: