BDBM50371260 CHEMBL271135

SMILES CCOC(=O)C1CCc2sc(NC(=O)c3cc(ccc3Cl)S(=O)(=O)N(CC)CC)c(C#N)c2C1

InChI Key InChIKey=LFYFOHALCOEGOZ-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 = 50371260   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae (Firmicutes))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50371260(CHEMBL271135)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed