BDBM119123 MurD/E/F inhibitor (compound 69)

SMILES Oc1ccc(C=C2SC(S)=NC2=O)c(O)c1O

InChI Key InChIKey=IFRZEGIVAJENFR-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 = 119123   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli)
University of Ljubljana

LigandPNGBDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus)
University of Ljubljana

LigandPNGBDBM119123(MurD/E/F inhibitor (compound 69))
Affinity DataIC50:  6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed