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Drug-Target Interaction

Drug

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PubChem ID:10785471
Structure:
Synonyms:
CHEBI:299337
CHEMBL332320
CID10785471
Decyl 1-ethyl-4-phenyl-5,6-dihydro-2H-pyridine-3-carboxylate

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:
--106.1-

References: