BDBM93222 Neoflavonoid derivative, 8a
SMILES Oc1c(CC=C)c(O)c2ccc(=O)oc2c1CC=C
InChI Key InChIKey=SVIRWAPUCDYODL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93222
Affinity DataIC50: 1.79E+4nMpH: 7.0 T: 2°CAssay Description:Inhibition assay using HCV NS5B.More data for this Ligand-Target Pair
