BDBM119080 MurB inhibitor (compound 19)

SMILES [O-][N+](=O)c1cnc(NC(=O)Nc2ccc(Cl)c(Cl)c2)s1

InChI Key InChIKey=PQSHNLHSNRWFDA-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 119080   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50:  3.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50:  4.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
University of Ljubljana

LigandPNGBDBM119080(MurB inhibitor (compound 19))
Affinity DataIC50:  3.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed