BDBM50569812 CHEMBL4869068

SMILES Oc1coc(Cn2cc(COc3cc(=O)oc4ccccc34)nn2)cc1=O

InChI Key InChIKey=QZGMNWXEWODPIB-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50569812   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Mazandaran University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569812(CHEMBL4869068)
Affinity DataKi:  40nMAssay 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 DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Mazandaran University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569812(CHEMBL4869068)
Affinity DataIC50:  20nMAssay 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 DepthDetails ArticlePubMed