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   

TargetDNA topoisomerase 2-alpha(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli)
University of Ljubljana

LigandPNGBDBM119117(MurF inhibitor (compound 59))
Affinity DataIC50:  4.50E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed