BDBM50107005 2-Methoxy-7-methyl-[1,4]naphthoquinone::CHEMBL106915
SMILES COC1=CC(=O)c2ccc(C)cc2C1=O
InChI Key InChIKey=BEAVRSYUHUFSJY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107005
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibitory activity against HRV 3Cpro using HPLC assayMore data for this Ligand-Target Pair