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Drug-Target Interaction

Drug

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PubChem ID:11120503
Structure:
Synonyms:
(4S,5R)-5-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.
CHEBI:260606
CHEBI:260607
CHEMBL100163
CID11120503

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:
---67.3
---159

References: