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Drug-Target Interaction

Drug

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PubChem ID:11569907
Structure:
Synonyms:
CHEBI:667710
CHEMBL559106
CID11569907
[(8S)-1-phenethyl-1-azoniabicyclo[2.2.2]oct-8-yl]

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1.82-

References: