Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-cyclopentyl-2-hydroxy-2-phenyl-N-[1-(pyridin-3-ylmethyl)-4-piperidyl]ace

CHEBI:344788

CHEMBL148328

CID10572657

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
470	-	-	-

References: