BDBM50559086 CHEMBL4793063

SMILES COC1=CC(=C/C=C/C=C2C=C(OC)C(=O)C(OC)=C2)C=C(OC)C1=O

InChI Key InChIKey=KIBYUYIDROBMBW-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 = 50559086   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559086BDBM50559086(CHEMBL4793063)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using L-DOPA as substrate by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed