BDBM50304070 (3R,5R)-1,7-diphenylheptane-3,5-diol::CHEMBL596161
SMILES O[C@H](CCc1ccccc1)C[C@H](O)CCc1ccccc1
InChI Key InChIKey=QSUSPILNZCEGPK-RTBURBONSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304070
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyoto Pharmaceutical University
Curated by ChEMBL
Kyoto Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair