BDBM119112 MurF inhibitor (compound 54)

SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)NC1=C(C#N)C2CCCC2S1

InChI Key InChIKey=OOIQXCGMULMSHT-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 = 119112   

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

LigandPNGBDBM119112(MurF inhibitor (compound 54))
Affinity DataIC50:  8.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed