BDBM50521808 CHEMBL4462424

SMILES COc1cc(O)c(C(=O)\C=C\c2ccccc2)c(O)c1C

InChI Key InChIKey=JOWOJLYSOUYSCI-CMDGGOBGSA-N

Data  3 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 3 hits for monomerid = 50521808   

TargetTyrosinase(Mus musculus (Mouse))
Universidad Nacional De C£Rdoba

Curated by ChEMBL
LigandPNGBDBM50521808(CHEMBL4462424)
Affinity DataIC50:  3.01E+4nMAssay Description:Inhibition of tyrosinase in mouse B16F0 cells using L-DOPA as substrate by UV-Visible spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTyrosinase(Mus musculus (Mouse))
Universidad Nacional De C£Rdoba

Curated by ChEMBL
LigandPNGBDBM50521808(CHEMBL4462424)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of tyrosinase in mouse B16F0 cells assessed as reduction in melanin production incubated for 24 hrs by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Universidad Nacional De C£Rdoba

Curated by ChEMBL
LigandPNGBDBM50521808(CHEMBL4462424)
Affinity DataIC50:  6.31E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-dopa as substrate preincubated for 10 mins followed by substrate addition by UV-Visibl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed