BDBM119114 MurF inhibitor (compound 56)

SMILES Oc1ccc(cc1)[C@@H]1CCC2C(C1)SC(NC(=O)c1cc(c(Cl)cc1Cl)S(=O)(=O)N1CCOCC1)=C2C#N

InChI Key InChIKey=KCTIFSGJUSDERL-NEAIJXHWSA-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 = 119114   

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

LigandPNGBDBM119114(MurF inhibitor (compound 56))
Affinity DataIC50:  22nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed