BDBM93223 Neoflavonoid derivative, 8c
SMILES Oc1c(CC=C)c(O)c2c(cc(=O)oc2c1CC=C)-c1ccccc1
InChI Key InChIKey=KDSCNSZCTQKSCH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93223
Affinity DataIC50: 4.58E+4nMpH: 7.0 T: 2°CAssay Description:Inhibition assay using HCV NS5B.More data for this Ligand-Target Pair
