BDBM50202837 CHEMBL3941751

SMILES 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 = 50202837   

TargetDNA topoisomerase 1(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50202837(CHEMBL3941751)
Affinity DataIC50: 1.58E+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 Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed