BDBM50349822 CHEMBL1813181
SMILES COc1cc(cc(OC)c1O)[C@@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](CO)Cc2cc(OC)c(O)c(OC)c12
InChI Key InChIKey=PQQRNPDHSJDAGV-OWOXCGBSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50349822
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Institute Of Medicinal Plant Development
Curated by ChEMBL
Institute Of Medicinal Plant Development
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair