BDBM50202840 CHEMBL3904763

SMILES [I-].C[n+]1ccc2c3c(nc4ccccc24)-c2ccccc2-c13

InChI Key InChIKey=RTEWVPHRSLJLPZ-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 = 50202840   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50202840(CHEMBL3904763)
Affinity DataIC50:  4.54E+3nMAssay Description:Inhibition of human DNA topoisomerase 1 using pHOT1 as substrate after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed