BDBM50447035 CHEMBL3116331

SMILES [#6]-[#8]-[#6](=O)-c1ccc(-[#6]-[#7]-2-[#6]-[#6]-c3c(-[#6]-2)sc(-[#7]-[#6](=O)-c2cc(-[#8]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])ccc2Cl)c3C#N)cc1

InChI Key InChIKey=QFTVHMIBRRFHHT-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 = 50447035   

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

Curated by ChEMBL
LigandPNGBDBM50447035(CHEMBL3116331)
Affinity DataIC50: 3.70E+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 DepthDetails Article
PubMed