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Drug-Target Interaction

Drug

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PubChem ID:10757736
Structure:
Synonyms:
CHEBI:298721
CHEMBL120135
CID10757736
Cyclohexyl (3S,4R)-1-ethyl-4-phenyl-piperidine-3-carboxylate

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:
--2551.1-

References: