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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242319
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