BDBM50349817 CHEMBL1813013
SMILES C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)\C=C\[C@@H]1C(C)=CC(=O)CC1(C)C
InChI Key InChIKey=HNFRYUMXAKNBBJ-AHXVQEEHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50349817
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: 1.50E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair