BDBM50635941 CHEMBL5562348

SMILES CC(=O)Nc1cccc2c1C/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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50635941   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50635941(CHEMBL5562348)
Affinity DataIC50: 9nMAssay 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:
TBA
Entry Details
PubMed
TargetTyrosinase(Human)TBA
LigandPNGBDBM50635941(CHEMBL5562348)
Affinity DataIC50: 140nMAssay 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:
TBA
Entry Details
PubMed