BDBM50486031 CHEMBL2206923
SMILES Oc1ccc(CCc2ccc(F)cc2)c(O)c1
InChI Key InChIKey=CGKKFBUAZNYSAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50486031
Affinity DataIC50: 4.96E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair
