BDBM50657059 CHEMBL6167886

SMILES Cc1[nH]c(C(=O)Nc2ccc(C(N)=O)cc2Oc2ccc(CN(C)C)cc2)c(Cl)c1Cl

InChI Key InChIKey=WCLGNNNJAHZUNO-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 = 50657059   

TargetDNA topoisomerase 2-alpha(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657059BDBM50657059(CHEMBL6167886)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DNA topoisomerase 2-alpha using supercoiled pNO1 plasmid as substrate incubated for 30 mins by fluorescence based microplate read...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed