BDBM50625102 CHEMBL5404928

SMILES O=C1C(=Cc2ccc(O)cc2O)C(=O)c2ccccc21

InChI Key InChIKey=PIFSIYVLCSAZNS-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 = 50625102   

TargetTyrosinase(Human)
University Grenoble Alpes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625102BDBM50625102(CHEMBL5404928)
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