BDBM50623265 CHEMBL5437744

SMILES OC(=O)c1ccc(CCNC(=O)c2cc(O)ccc2NC(=O)c2cc(Br)c(Br)[nH]2)cc1

InChI Key InChIKey=XSDHEUPUYYSZME-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 = 50623265   

TargetDNA topoisomerase 2-alpha(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50623265(CHEMBL5437744)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human DNA topoisomerase 2 alpha assessed as relaxation of supercoiled plasmid pNO1 DNA incubated for 30 mins by fluorescence based anal...More data for this Ligand-Target Pair
Ligand InfoSimilars
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Date in BDB:
12/17/2024
Entry Details
PubMed