BDBM50107002 7-Acetyl-2,8-dihydroxy-6-methyl-[1,4]naphthoquinone::CHEMBL107133
SMILES CC(=O)c1c(C)cc2C(=O)CC(=O)C(=O)c2c1O
InChI Key InChIKey=SOAJKGNKTHIIIJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107002
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibitory activity against HRV 3Cpro using HPLC assayMore data for this Ligand-Target Pair