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Drug-Target Interaction

Drug

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PubChem ID:10204457
Structure:
Synonyms:
2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfonylphenyl]aceton
CHEBI:211224
CHEMBL71971
CID10204457

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:
18.6---

References: