BDBM50330108 2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one::CHEMBL1269349

SMILES CCSCc1cc(=O)c(O)co1

InChI Key InChIKey=BOZGBIVLELURMD-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330108   

TargetTyrosinase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50330108(2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one | CHE...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Amorepacific

Curated by ChEMBL
LigandPNGBDBM50330108(2-(ethylthiomethyl)-5-hydroxy-4H-pyran-4-one | CHE...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of mushroom tyrosinase after 20 mins by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed