Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9BQ7
TargetDNA topoisomerase 2-alpha(Human)
Riken Advanced Science Institute

LigandChemical structure of BindingDB Monomer ID 81544BDBM81544(BNS-22)
Affinity DataIC50: 2.80E+3nMpH: 7.5 T: 2°CAssay Description:In vitro inhibition of TOP2 alpha activity by BNS derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)