BDBM50066275 CHEMBL3401548

SMILES OC(\C=C\c1ccccn1)c1ccccc1O

InChI Key InChIKey=CMCAVJLJULGXKY-CMDGGOBGSA-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 = 50066275   

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

Curated by ChEMBL
LigandPNGBDBM50066275(CHEMBL3401548)
Affinity DataKi:  2.62E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase assessed as inhibition of L-DOPA oxidase activity at 5 uM active compound by Lineweaver-Burk plot analy...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney

Curated by ChEMBL
LigandPNGBDBM50066275(CHEMBL3401548)
Affinity DataIC50:  1.70E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase assessed as inhibition of L-DOPA oxidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed