BDBM50569806 CHEMBL4865646

SMILES COc1cc(ccc1OCc1cn(Cc2cc(=O)c(O)co2)nn1)C(C)=O

InChI Key InChIKey=CPKHFDUWBPMNGB-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50569806   

TargetPolyphenol oxidase 2(White button mushroom)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569806(CHEMBL4865646)
Affinity DataIC50: 30nMAssay 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
TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50569806(CHEMBL4865646)
Affinity DataIC50: 30nMAssay 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:
10/11/2025
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569806(CHEMBL4865646)
Affinity DataKi:  70nMAssay Description:Competitive inhibition of mushroom tyrosinase using L-DOPA as substrate by Lineweaver-Burk double reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed