BDBM50223904 CHEMBL18395

SMILES OC1c2cc3ccccc3nc2-c2nc3ccccc3c(=O)n12

InChI Key InChIKey=LZLDOGIBLAERQI-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 = 50223904   

TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
Toho University

Curated by ChEMBL
LigandPNGBDBM50223904(CHEMBL18395)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibitory activity against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed