BDBM50121848 CHEMBL3617038

SMILES O\N=C(/C=C/c1ccccn1)\c1cc2ccccc2cc1O

InChI Key InChIKey=PAWCTJZEOWMYTA-PVZDWBGRSA-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 = 50121848   

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

Curated by ChEMBL
LigandPNGBDBM50121848(CHEMBL3617038)
Affinity DataKi:  1.11E+4nMAssay 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
LigandPNGBDBM50121848(CHEMBL3617038)
Affinity DataIC50:  2.03E+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