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Drug-Target Interaction

Drug

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PubChem ID:10848032
Structure:
Synonyms:
CHEBI:235359
CHEMBL85645
CID10848032
N-(3-thiophen-3-ylprop-2-ynoxy)-1-azabicyclo[2.2.1]heptan-3-imine

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4840-

References: