PDB ligand accession: n/a
DrugBank: DB04365
InChI Key:
SMILES: COC(=O)C1=CCCN(C)C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11229_DB04365 | P11229 | Muscarinic acetylcholine receptor | inhibitor | Ki(nM) = 4.1 IC50(nM) = 115.0 EC50(nM) = 3200.0 |
2 | P20309_DB04365 | P20309 | Muscarinic acetylcholine receptor | n/a | Ki(nM) = 5700.0 IC50(nM) = 11000.0 EC50(nM) = 73.0 |