BDBM111100 US9682910, 4-(4-hydroxyphenethylbenzene)-1,3-diol (13)

SMILES Oc1ccc(CCc2ccc(O)cc2O)cc1

InChI Key InChIKey=ZBYRZPASDFSAJW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 111100   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Athens

Curated by ChEMBL
LigandPNGBDBM111100(US9682910, 4-(4-hydroxyphenethylbenzene)-1,3-diol ...)
Affinity DataIC50:  8.44E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCell surface glycoprotein MUC18(Mouse)
Unigen

US Patent
LigandPNGBDBM111100(US9682910, 4-(4-hydroxyphenethylbenzene)-1,3-diol ...)
Affinity DataIC50:  2.90E+3nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
In DepthDetails US Patent