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Drug-Target Interaction

Drug

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PubChem ID:10291366
Structure:
Synonyms:
3-(8-methoxy-1-azabicyclo[2.2.2]oct-8-yl)-1,1-diphenyl-prop-2-yn-1-ol
CHEBI:435217
CHEMBL381623
CID10291366

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:
0.13---

References: