BDBM119107 MurD/E inhibitor (compound 49)

SMILES OC(=O)CC[C@@H](NC(=O)c1cccc(NCc2ccc(C=C3SC(S)=NC3=O)cc2)c1)C(O)=O

InChI Key InChIKey=ZDOPULPHJIBVJX-QGZVFWFLSA-N

Data  4 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 4 hits for monomerid = 119107   

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

LigandPNGBDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50:  8.20E+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

LigandPNGBDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50:  1.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase(Escherichia coli UMNK88 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50:  1.80E+5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Staphylococcus aureus (Firmicutes))
University of Ljubljana

LigandPNGBDBM119107(MurD/E inhibitor (compound 49))
Affinity DataIC50:  6.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed