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Drug-Target Interaction

Drug

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PubChem ID:10035533
Structure:
Synonyms:
CHEBI:236711
CHEMBL82378
CID10035533
N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine

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:
--519.0-

References: