BDBM50107008 7-Acetyl-2,8-dimethoxy-6-methyl-[1,4]naphthoquinone::CHEMBL107236
SMILES COC1=CC(=O)c2cc(C)c(C(C)=O)c(OC)c2C1=O
InChI Key InChIKey=JBNISHRBCHCBNW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107008
Affinity DataIC50: 1.24E+5nMAssay Description:Inhibitory activity against HRV 3Cpro using HPLC assayMore data for this Ligand-Target Pair
