BDBM50203989 2',4',6'-trihydroxy-3,4-dimethoxychalcone::CHEMBL243831
SMILES COc1ccc(\C=C\C(=O)c2c(O)cc(O)cc2O)cc1OC
InChI Key InChIKey=FSUQQYNYAWWMTD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203989
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair