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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: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:
7.14---
7.67---

References: