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Drug-Target Interaction

Drug

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PubChem ID:10573458
Structure:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(6-methylpyridin-2-yl)methyl]-4-piperidyl]-2
CHEBI:344728
CHEMBL343659

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:
11---

References: