BDBM50468479 CHEMBL4280810

SMILES CCCCNc1nc2ccccc2n2cnnc12

InChI Key InChIKey=PLUWRGMUUJOFOE-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 = 50468479   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50468479(CHEMBL4280810)
Affinity DataIC50:  1.94E+3nMAssay Description:Inhibition of human topoisomerase 2 using supercoiled pHOT1 DNA as substrate after 30 mins by agarose gel electrophoresisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed