BDBM50026374 CHEMBL3331164
SMILES CCCOC1Cc2c(O1)c1ccccc1c(O)c2C(C)=O
InChI Key InChIKey=WCGLTXDRLGGKEK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50026374
Affinity DataKi: 1.12E+4nMAssay Description:Competitive inhibition of mushroom tyrosinase using L-DOPA as substrate after 2 mins by Lineweaver-Burk plotMore data for this Ligand-Target Pair
Affinity DataIC50: 3.11E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 2 mins by spectrophotometryMore data for this Ligand-Target Pair