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Drug-Target Interaction

Drug

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PubChem ID:11691949
Structure:
Synonyms:
CHEBI:599055
CHEMBL524097
CID11691949
[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]oct-4-yl]-diphenyl-methanol

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---
--<10000-

References: