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Drug-Target Interaction

Drug

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PubChem ID:10225340
Structure:
Synonyms:
(1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfonylphenyl]methanone
CHEBI:211076
CHEMBL71531
CID10225340

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:
13.76---

References: