BDBM50447054 CHEMBL3112649

SMILES NCCNS(=O)(=O)c1cc(C(=O)Nc2sc3CCCCc3c2C#N)c(Cl)cc1Cl

InChI Key InChIKey=BUXXJEDRTORDMD-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 = 50447054   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50447054(CHEMBL3112649)
Affinity DataIC50: 2.19E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurF ligase using D-Ala-D-Ala as substrate after 15 mins by malachite green assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed