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Drug-Target Interaction

Drug

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PubChem ID:9946298
Structure:
Synonyms:
3-[(8R)-8-methoxy-1-azabicyclo[2.2.2]oct-8-yl]-1-phenyl-1-pyridin-3-yl-pro
CHEMBL200171

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:
0.25---

References: