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Drug-Target Interaction

Drug

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PubChem ID:10299489
Structure:
Synonyms:
1-cyclohexyl-4-[2,2,2-trifluoro-1-[4-(4-methoxyphenyl)sulfinylphenyl]ethyl
CHEBI:215395
CHEMBL70464
CID10299489

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
5---

References: