BDBM50559082 CHEMBL4749970

SMILES Oc1ccc(cc1O)-c1cc(=O)c2c(O)cc(OS(O)(=O)=O)cc2o1

InChI Key InChIKey=NTLSJCCPWSJISD-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50559082   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50559082(CHEMBL4749970)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cells using L-tyrosine as substrate and DOPA as cofactor by indirect spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed