BDBM50524575 CHEMBL4474662

SMILES NC(=O)c1cccc(CSc2nc(SCc3ccc(Cl)cc3)[nH]c(=O)n2)c1

InChI Key InChIKey=QAABXKHKJDTRSD-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 = 50524575   

TargetDNA topoisomerase 2-alpha(Human)
Slovenia

Curated by ChEMBL
LigandPNGBDBM50524575(CHEMBL4474662)
Affinity DataIC50: 2.93E+5nMAssay Description:Inhibition of human topoisomerase 2alpha using supercoiled pNO1 plasmid as substrate after 30 mins by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed