BDBM50298273 CHEMBL575641::N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]indazol-2-yl)ethyl)methylamino)ethyl)glutaramide

SMILES CN(CCNC(=O)CCCC(=O)NCCN(C)CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23)CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23

InChI Key InChIKey=YZRINCXVZSNLME-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 = 50298273   

TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandPNGBDBM50298273(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed