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Drug-Target Interaction

Drug

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PubChem ID:10621363
Structure:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(3-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344891
CHEMBL358726
CID10621363

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1.4---

References: