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Drug-Target Interaction

Drug

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PubChem ID:9910309
Structure:
Synonyms:
(1-cyclohexyl-4-piperidyl)-[4-(4-methoxyphenyl)sulfinylphenyl]methanone
CHEBI:211107
CHEMBL68814
CID9910309

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
15.2---
17.9---

References: