BDBM119117 MurF inhibitor (compound 59)
SMILES OCCc1ccccc1Nc1nc(Cl)nc(Cl)n1
InChI Key InChIKey=LMPQRYXIMQDJIS-UHFFFAOYSA-N
Data 2 IC50
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
National Institute Of Chemistry
Curated by ChEMBL
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
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli)
University of Ljubljana
University of Ljubljana