BDBM50174577 CHEMBL3810334
SMILES Oc1c[nH]c(COC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1=O
InChI Key InChIKey=MNKUBDFRBLXMFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50174577
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) assessed as reduction in monophenolase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using L-tyrosine as substrate incubated for 10 mins by UV-Visible spectrophotometric anal...More data for this Ligand-Target Pair
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) assessed as reduction in monophenolase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 2.79E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) assessed as reduction in diphenolase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 2.79E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) assessed as reduction in diphenolase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 8.97E+3nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate incubated for 10 mins by UV-Visible spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of mushroom TyrosinaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.72E+4nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-inhibitor complex incubated for 10 mins by Lin...More data for this Ligand-Target Pair
Affinity DataKi: 2.21E+4nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-substrate-inhibitor complex incubated for 10 m...More data for this Ligand-Target Pair
