BDBM119100 MurD inhibitor (compound 42)

SMILES OC(=O)c1ccc(NS(=O)(=O)c2ccc3cc(OCc4ccc(cc4F)C#N)ccc3c2)c(c1)C(O)=O

InChI Key InChIKey=QQZWNWMLJQPLBE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 119100   

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

LigandPNGBDBM119100(MurD inhibitor (compound 42))
Affinity DataIC50:  8.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed