BDBM50371261 CHEMBL272248

SMILES CCN(CC)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)Nc1sc2CCC(Cc2c1C#N)c1ccc(O)cc1

InChI Key InChIKey=OOAJXXOTNXOXSB-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 = 50371261   

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

Curated by ChEMBL
LigandPNGBDBM50371261(CHEMBL272248)
Affinity DataIC50: 54nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed