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Drug-Target Interaction

Drug

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PubChem ID:9889261
Structure:
Synonyms:
2-(1-cyclohexyl-4-piperidyl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetonit
CHEBI:210716
CHEMBL69288
CID9889261

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:
37.04---
58.8---

References: