BDBM48918 2-acetoxypropyl(trimethyl)ammonium;chloride::2-acetyloxypropyl(trimethyl)ammonium;chloride::2-acetyloxypropyl(trimethyl)azanium;chloride::METHACHOLINE::METHACHOLINE CHLORIDE::MLS000069656::SMR000059224::cid_6114

SMILES CC(C[N+](C)(C)C)OC(C)=O

InChI Key InChIKey=NZWOPGCLSHLLPA-UHFFFAOYSA-N

Data  5 KI  6 IC50  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48918   

TargetMuscarinic acetylcholine receptor M3(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataEC50:  120nMAssay Description:Inhibitory activity against stimulation of [3H]inositol monophosphate accumulation in [3H]inositol-labelled CHO transfected cells mediated by Muscari...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed