BDBM50635933 CHEMBL5558133

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

InChI Key

  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 = 50635933   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635933(CHEMBL5558133)
Affinity DataIC50: 150nMAssay 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
LigandPNGBDBM50635933(CHEMBL5558133)
Affinity DataIC50: 9.00E+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