BDBM50035871 CHEMBL3361018

SMILES FC(F)(F)c1ccccc1C(=O)NCc1n[nH]c(=S)n1-c1ccccc1

InChI Key InChIKey=DPNOUJWAUFKXGT-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 = 50035871   

TargetDNA topoisomerase 2-alpha(Human)
National Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50035871(CHEMBL3361018)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human DNA topoisomerase 2alpha using plasmid pNO1 substrate incubated at 37 degC for 30 mins by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed