BDBM50104321 CHEMBL1836538

SMILES [O-][N+](=O)c1cccc(c1)-c1nc(S)[nH]c(=O)n1

InChI Key InChIKey=QQQORQMQUJFLBG-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 = 50104321   

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

Curated by ChEMBL
LigandPNGBDBM50104321(CHEMBL1836538)
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