BDBM50610784 CHEMBL5272433

SMILES OCC1CSC(S1)c1ccc(O)cc1O

InChI Key InChIKey=YMNYTBNESTVVBR-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610784   

TargetPolyphenol oxidase 2(White button mushroom)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50610784(CHEMBL5272433)
Affinity DataIC50: 14nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed