BDBM50657061 CHEMBL6152746

SMILES Cc1[nH]c(C(=O)Nc2ccc(C(N)=O)cc2C(=O)N2CCN(C)CC2)c(Cl)c1Cl

InChI Key InChIKey=RICQHPKRLQGARF-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 = 50657061   

TargetDNA topoisomerase 2-alpha(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657061BDBM50657061(CHEMBL6152746)
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 Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed