BDBM50107000 6-Acetyl-5-hydroxy-2-methoxy-7-methyl-[1,4]naphthoquinone::CHEMBL322776
SMILES COC1=CC(=O)c2c(O)c(C(C)=O)c(C)cc2C1=O
InChI Key InChIKey=SSHJHOVVYKCJJI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107000
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against papain using HPLC assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against HRV 3Cpro using HPLC assayMore data for this Ligand-Target Pair