BDBM50511533 CHEMBL4543031

SMILES COc1cc(CNC(=O)c2c(O)n(-c3ccccc3)c(=S)n(-c3ccccc3)c2=O)cc(OC)c1O

InChI Key InChIKey=AOLMIKSNFXKXGU-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 = 50511533   

TargetDNA topoisomerase 2-alpha(Human)
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50511533(CHEMBL4543031)
Affinity DataIC50: 1.08E+5nMAssay Description:Inhibition of human topo2alpha incubated for 30 mins by SYBR safe DNA stain based decatenation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed