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Drug-Target Interaction

Drug

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PubChem ID:10081053
Structure:
Synonyms:
CHEBI:380274
CHEMBL166593
CID10081053
N-[(2-methylpropan-2-yl)oxy]-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:
--4460-

References: