BDBM50251125 Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]indazol-2-yl)-ethyl)-methyl-amino)-ethyl) succinate::CHEMBL506257

SMILES CN(CCOC(=O)CCC(=O)OCCN(C)CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23)CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23

InChI Key InChIKey=IEFRZYSOKBZESZ-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 = 50251125   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Manitoba

Curated by ChEMBL
LigandPNGBDBM50251125(Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]indazol-...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of human topoisomerase 2alpha decantation activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed