BDBM93221 Neoflavonoid derivative, 6c
SMILES C=CCOc1cc(OCC=C)c2c(cc(=O)oc2c1)-c1ccccc1
InChI Key InChIKey=CUAYWSRJFHODOI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93221
Affinity DataIC50: 3.03E+4nMpH: 7.0 T: 2°CAssay Description:Inhibition assay using HCV NS5B.More data for this Ligand-Target Pair
