BDBM50251129 7-Chloro-2-{2-[(2-hydroxy-ethyl)-methyl-amino]-ethyl}-2H-dibenzo[cd,g]indazol-6-one::7-chloro-2-[2-[(2-hydroxyethyl)methylamino]ethyl]anthra[1,9-cd]pyrazol-6(2H)-one::CHEMBL511712

SMILES CN(CCO)CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23

InChI Key InChIKey=YNCNPACQCPGDEK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50251129   

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

Curated by ChEMBL
LigandPNGBDBM50251129(7-Chloro-2-{2-[(2-hydroxy-ethyl)-methyl-amino]-eth...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
University Of Manitoba

Curated by ChEMBL
LigandPNGBDBM50251129(7-Chloro-2-{2-[(2-hydroxy-ethyl)-methyl-amino]-eth...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibition of human topoisomerase 2alpha decantation activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed