BDBM50089640 CHEMBL3578326

SMILES CC(C)(C)Nc1c(nc2ccc(cn12)-c1ccccc1)-c1ccc(Cl)cc1

InChI Key InChIKey=NFAMIURWOLZPSK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089640   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Department Of Pharmaceutical Technology (Biotechnology), Department Of Pharmacoinformatics, And Department Of Medicinal Chemistry, National Institute Of Pharmaceutical Education And Research (Niper

Curated by ChEMBL
LigandPNGBDBM50089640(CHEMBL3578326)
Affinity DataIC50:  5.54E+4nMAssay Description:Inhibition of human topoisomerase 2alpha assessed as reduction in enzyme-mediated kinetoplast DNA decatenation incubated for 30 mins by agarose gel e...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed