BDBM50298276 7-Chloro-[2-[(2-azidoethyl)methylamino]ethyl]anthra-[1,9-cd]pyrazol-6(2H)-one::CHEMBL573581

SMILES CN(CCN=[N+]=[N-])CCn1nc2-c3cccc(Cl)c3C(=O)c3cccc1c23

InChI Key InChIKey=ZNKMCDBTNJNYRP-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 = 50298276   

TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandPNGBDBM50298276(7-Chloro-[2-[(2-azidoethyl)methylamino]ethyl]anthr...)
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