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Drug-Target Interaction

Drug

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PubChem ID:444014
Structure:
Synonyms:
AC1L9FJS
AC1LCV9G
CHEBI:655316
CHEMBL561666
CID656597
[(1R,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-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:
--2.24-
1.02---

References: