BDBM111099 US9682910, 4-Phenethylbenzene-1,3-diol (12)
SMILES Oc1ccc(CCc2ccccc2)c(O)c1
InChI Key InChIKey=ANTLBIMVNRRJNP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 111099
Affinity DataIC50: 2.80E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
Affinity DataIC50: 3.06E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair