BDBM50608983 CHEMBL5271552

SMILES Oc1coc(Cn2cc(COc3cccc4ccccc34)nn2)cc1=O

InChI Key InChIKey=KENKCBXNIZYELJ-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 3 hits for monomerid = 50608983   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50608983(CHEMBL5271552)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50608983(CHEMBL5271552)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom Tyrosinase by using L-DOPA as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50608983(CHEMBL5271552)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed