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Drug-Target Interaction

Drug

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PubChem ID:10354348
Structure:
Synonyms:
1,4-dimethyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyr
CHEBI:116924
CHEMBL279105
CID10354348

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: