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Drug-Target Interaction

Drug

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PubChem ID:10707175
Structure:
Synonyms:
CHEBI:235788
CHEMBL86150
CID10707175
N-[3-(2-methoxyphenyl)prop-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:
--16600-

References: