BDBM119117 MurF inhibitor (compound 59)

SMILES OCCc1ccccc1Nc1nc(Cl)nc(Cl)n1

InChI Key InChIKey=LMPQRYXIMQDJIS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 119117   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119117(MurF inhibitor (compound 59))
Affinity DataIC50: 4.50E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
National Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM119117(MurF inhibitor (compound 59))
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human DNA topoisomerase IIalpha using plasmid pNO1 as a substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed