BDBM119073 MurA inhibitor (compound 9)

SMILES Oc1cc(Cl)c2oc(=O)sc2c1Cl

InChI Key InChIKey=MEOZUDFNJHCVAF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 119073   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus (Firmicutes))
University Of Ljubljana

LigandPNGBDBM119073(MurA inhibitor (compound 9))
Affinity DataIC50:  1.09E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
University Of Ljubljana

LigandPNGBDBM119073(MurA inhibitor (compound 9))
Affinity DataIC50:  280nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed