BDBM50428795 CHEMBL2335230::MurA inhibitor (compound 7)

SMILES [O-][N+](=O)C(\Br)=C\c1ccc(Br)o1

InChI Key InChIKey=MJPPGVVIDGQOQT-HWKANZROSA-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 = 50428795   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50:  2.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of Escherichia coli MurA expressed in Escherichia coli BL21(lamdaDE3) using UNAG and PEP as substrate incubated for 10 mins prior to PEP a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus (Firmicutes))
University of Ljubljana

LigandPNGBDBM50428795(CHEMBL2335230 | MurA inhibitor (compound 7))
Affinity DataIC50:  3.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed