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Drug-Target Interaction

Drug

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PubChem ID:9948320
Structure:
Synonyms:
4-(4-butyl-1-piperidyl)-1-(2-methylphenyl)butan-1-one
CHEBI:802184
CHEMBL1242950
CID9948320
L019209

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:
2800---

References: