BDBM50635934 CHEMBL5532313

SMILES O=C1/C(=C/c2ccc(O)cc2O)Cc2c(Br)cccc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50635934   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635934(CHEMBL5532313)
Affinity DataIC50: 86nMAssay 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
LigandPNGBDBM50635934(CHEMBL5532313)
Affinity DataIC50: 6.60E+4nMAssay 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