BDBM58123 (2-dodecoxy-2-oxidanylidene-ethyl)-trimethyl-azanium;chloride::(2-dodecoxy-2-oxoethyl)-trimethylammonium;chloride::(2-dodecoxy-2-oxoethyl)-trimethylazanium;chloride::(2-keto-2-lauryloxy-ethyl)-trimethyl-ammonium;chloride::Dodecyloxycarbonylmethyl-trimethyl-ammonium::MLS000767384::SMR000429715::cid_3036596

SMILES CCCCCCCCCCCCOC(=O)C[N+](C)(C)C

InChI Key InChIKey=ZXJLDNVXBSCEPG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58123   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58123((2-dodecoxy-2-oxidanylidene-ethyl)-trimethyl-azani...)
Affinity DataEC50:  2.07E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay