BDBM50559098 CHEMBL4759198

SMILES O=C(/C=C/c1ccc(O)cc1)OC1=C(O)[C@@H]([C@H](O)CO)OC1=O

InChI Key InChIKey=SHXGFCJQHNGDQK-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 = 50559098   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559098BDBM50559098(CHEMBL4759198)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human tyrosinase expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed