BDBM50447032 CHEMBL3116334

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#8]-c1ccc(Cl)c(c1)-[#6](=O)-[#7]-c1sc2-[#6]-[#7](-[#6]-c3ccc(-[#8])cc3)-[#6]-[#6]-c2c1C#N

InChI Key InChIKey=QMSGOWBUQNSYLL-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 = 50447032   

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

Curated by ChEMBL
LigandPNGBDBM50447032(CHEMBL3116334)
Affinity DataIC50: 2.00E+4nMAssay 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