BDBM50298271 CHEMBL575795::N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]indazol-2-yl)ethyl)methylamino)ethyl)malonamide

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

InChI Key InChIKey=JTGUYKKQPOUVPJ-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 = 50298271   

TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandPNGBDBM50298271(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 4.20E+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