BDBM50298274 CHEMBL575801::N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]indazol-2-yl)ethyl)methylamino)ethyl)adipamide

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

InChI Key InChIKey=PLYHJGZNJIKTSD-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 = 50298274   

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

Curated by ChEMBL
LigandPNGBDBM50298274(CHEMBL575801 | N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-d...)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed