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 15 hits for monomerid = 48918   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataKi:  59nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataKi:  59nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to muscarinic receptors in membranes of CHO cells transfected with Muscarinic acetylcholine rece...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to muscarinic receptors in membranes of CHO cells transfected with Muscarinic acetylcholine rece...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M4 in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
TargetMuscarinic acetylcholine receptor M4(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  700nMAssay Description:Inhibitory activity against [3H]-cyclic AMP accumulation in CHO transfected cells mediated by Muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataEC50:  400nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibitory activity against [3H]quinuclidinyl Benzilate binding to Muscarinic acetylcholine receptor M2 in the presence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  380nMAssay Description:Inhibition of binding of 0.1 nM [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranes of transfected...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  380nMAssay Description:Inhibitory activity against [3H]quinuclidinyl Benzilate binding to Muscarinic acetylcholine receptor M2 in the absence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of binding of 0.1 nM [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat cerebral cortical membranes of transfected...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataIC50:  7.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataEC50:  0.00668nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)
Affinity DataEC50:  0.00620nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay