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Report error Found 2 of ec50 for UniProtKB: P14679
TargetTyrosinase(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293593BDBM50293593(4-(2-aminothiazol-4-yl)benzene-1,3-diol | CHEMBL54...)
Affinity DataEC50:  51nMAssay Description:Inhibition of human his tagged tyrosinase expressed in HEK293 cells using L-DOPA as substrate incubated for 10 mins by microtitre plate reader analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosinase(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50322068BDBM50322068((-)-N-Formylanonaine | CHEMBL1170090)
Affinity DataEC50:  9.00E+4nMAssay Description:Inhibition of tyrosinase in human HEMn-MP assessed as reduction of melanin level after 2 days by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed