BDBM50121845 CHEMBL3617130

SMILES COc1ccc(OC)c(\C=C\C(=N/O)\c2cc3ccccc3cc2O)c1

InChI Key InChIKey=FHVGLYSWHLEDFD-IKVRNCAISA-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 2 hits for monomerid = 50121845   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50121845(CHEMBL3617130)
Affinity DataKi:  9.40E+3nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate at 5 uM by Dixon plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50121845(CHEMBL3617130)
Affinity DataIC50:  2.19E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed