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Drug-Target Interaction

Drug

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PubChem ID:9880462
Structure:
Synonyms:
1-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-3-phenyl-hept-1-yn-3-ol
CHEBI:434803
CHEMBL200416
CID9880462

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:
0.63---

References: