BDBM50192743 3,4-Dihydroxybenzaldehyde::CHEBI:50205::Protocatechualdehyde
SMILES Oc1ccc(C=O)cc1O
InChI Key InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192743
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Institute For Theoretical Medicine
Curated by ChEMBL
Institute For Theoretical Medicine
Curated by ChEMBL
Affinity DataIC50: 2.89E+3nMAssay Description:Non-competitive inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair