BDBM50625109 2',4'-Dihydroxy Flavone::CHEMBL1374610

SMILES Oc1ccc(c(O)c1)-c1cc(=O)c2ccccc2o1

InChI Key InChIKey=CZYNUKPCSYBXCE-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 = 50625109   

TargetTyrosinase(Human)
University Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50625109(2',4'-Dihydroxy Flavone | CHEMBL1374610)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinase in human MNT-1 cell lysates using L-DOPA as substrate assessed as reduction in melanin formation preincubated for 10 mins fo...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed