BDBM119119 MurF inhibitor (compound 61)

SMILES NC(=N)c1ccc(NC(=O)c2cnc(Nc3nc(cs3)-c3cccc(c3)C(F)(F)F)nc2C(F)(F)F)cc1

InChI Key InChIKey=MNYQKGQBOWDKKL-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 = 119119   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli)
University of Ljubljana

LigandPNGBDBM119119(MurF inhibitor (compound 61))
Affinity DataIC50:  2.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed