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2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM

P11229 Muscarinic acetylcholine receptor M1

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Attributes

UniProt ID
Protein Name
Muscarinic acetylcholine receptor M1
Ligand Name
2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VPJXQGSRWJZDOB-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOC(=O)N
Drug Action
agonist
Affinity Metrics
ki:29 nM
ic50:457 nM
ec50:250 nM