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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48918   

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

Curated by PDSP K_i Database

LigandBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)Copy SMILESCopy InChI

Affinity DataKi:  23nMMore data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
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DrugBankMCE
KEGGPC cidPC sidSimilars

In DepthDetails PubMed
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TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL

LigandBDBM48918(2-acetoxypropyl(trimethyl)ammonium;chloride | 2-ac...)Copy SMILESCopy InChI

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

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseChEBI
DrugBankMCE
KEGGPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI