BDBM50242319 4-hydroxysaprothoquinone::CHEMBL453303

SMILES CC(C)C1=Cc2ccc(C)c(CCCC(C)(C)O)c2C(=O)C1=O

InChI Key InChIKey=QJYXXTULLNTAEX-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 = 50242319   

TargetDNA topoisomerase 1(Mus musculus)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50242319(4-hydroxysaprothoquinone | CHEMBL453303)
Affinity DataIC50:  800nMAssay Description:Inhibition of topoisomerase 1 extracted from mouse EAC cells assessed as inhibition of Escherichia coli pBR322 relaxationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed