BDBM50635931 CHEMBL5558083

SMILES COc1cccc2c1C/C(=C\c1ccc(O)cc1O)C2=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50635931   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635931(CHEMBL5558083)
Affinity DataIC50: 160nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 10 mins by absorba...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTyrosinase(Human)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635931(CHEMBL5558083)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of tyrosinase in human MNT-1 cells using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 180 mi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed