BDBM50493842 CHEMBL2443291

SMILES CCCCN(CCCC)CCCNc1nc2n(-c3ccccc3)c(=S)n(-c3ccccc3)c(=S)c2c(=N)n1-c1ccccc1

InChI Key InChIKey=FYCRTWXOWMKVNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493842   

TargetDNA topoisomerase 2-alpha(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50493842(CHEMBL2443291)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of human topoisomerase 2alpha-mediated relaxation of supercoiled pBR322 after 1 hr by ethidium bromide stainingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed