BDBM50447052 CHEMBL3112630

SMILES NCCCOc1ccc(Cl)c(c1)C(=O)Nc1sc2CCCCc2c1C#N

InChI Key InChIKey=YIPZUIYHJLEQOD-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 = 50447052   

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

Curated by ChEMBL
LigandPNGBDBM50447052(CHEMBL3112630)
Affinity DataIC50: 1.28E+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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed