BDBM50295966 2,3,4-Trihydroxy-3',4'-dimethoxydeoxybenzoin::CHEMBL563494
SMILES COc1ccc(CC(=O)c2ccc(O)c(O)c2O)cc1OC
InChI Key InChIKey=ZINQWXFFXBTZOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50295966
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of mushroom tyrosinase activity after 90 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of mushroom tyrosinase activity after 150 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.29E+5nMAssay Description:Inhibition of mushroom tyrosinase activity after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Chongqing University
Curated by ChEMBL
Chongqing University
Curated by ChEMBL
Affinity DataEC50: 2.42E+5nMAssay Description:Inhibition of PI3Kalpha H1047R mutant (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
