BDBM50553154 CHEMBL4748752

SMILES CCOC(=O)CCNc1c2ccccc2nc2ccccc12

InChI Key InChIKey=PSAOBSWFKSKRET-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 = 50553154   

TargetDNA topoisomerase 2-alpha(Human)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50553154(CHEMBL4748752)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human topoisomerase 2alpha using supercoiled pNO1 plasmid DNA as substrate incubated for 30 mins by fluorescence based microplate reade...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed