BDBM50493692 CHEMBL2435183

SMILES OCc1ccc(NC(=O)CNC(=O)CCCCCC(=O)Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)c(O)c2)cc1

InChI Key InChIKey=VWBDFDCSFHEUHO-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 = 50493692   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50493692(CHEMBL2435183)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of human topoisomerase 2 using relaxed pBR322 as substrate after 10 mins by decatenation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed