BDBM50349826 SYRINGARESINOL

SMILES COc1cc(cc(OC)c1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=KOWMJRJXZMEZLD-HCIHMXRSSA-N

Data  3 IC50  2 Kd  1 EC50

  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 6 hits for monomerid = 50349826   

TargetForkhead box protein O3(Homo sapiens (Human))
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataKd:  1.73E+6nMAssay Description:Binding affinity to His-tagged FOXO3a (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataEC50:  1.81E+4nMAssay Description:Activation of PPARbeta-LBD (unknown origin) assessed as fluorescein-labeled coactivator C33 recruitment by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArginase(Leishmania amazonensis)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataIC50:  1.37E+4nMAssay Description:Inhibition of Leishmania amazonensis recombinant arginase expressed in Escherichia coli Rosetta (DE3) pLysS using L-arginine as substrate incubated f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Institute Of Medicinal Plant Development

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chosun University

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as p-nitrophenol release from pNPP substrate after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50349826(SYRINGARESINOL)
Affinity DataKd:  2.76E+4nMAssay Description:Binding affinity to recombinant PPARbeta-LBD (254 to 441 residues) (unknown origin) expressed in Escherichia coli Rosetta2 cells by isothermal titrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed