BDBM50569799 CHEMBL4852561

SMILES Oc1coc(Cn2cc(COc3ccc4OCOc4c3)nn2)cc1=O

InChI Key InChIKey=AOCDWCUNRAFBFY-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 2 hits for monomerid = 50569799   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50569799(CHEMBL4852561)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 20 mins followed by substrate addition incubated for 10 mins by absorban...More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569799(CHEMBL4852561)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed