BDBM331830 (R)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione::US10188639, Compound d-R-pio::US11141411, Compound d-R-pio

SMILES CCc1ccc(CCOc2ccc(C[C@H]3SC(=O)NC3=O)cc2)nc1

InChI Key InChIKey=HYAFETHFCAUJAY-QGZVFWFLSA-N

Data  2 EC50

PDB links: 3 PDB IDs match this monomer.

  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 = 331830   

LigandPNGBDBM331830((R)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}meth...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity of the enantiomers of 5-({p-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl} methyl)-(5-2H)-1,3-thiazolidine-2,4-dione at the peroxisome prolife...More data for this Ligand-Target Pair
In DepthDetails US Patent
PDB3D3D Structure (crystal)

LigandPNGBDBM331830((R)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}meth...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity of the enantiomers of 5-({p-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl}methyl)-(5-2H)-1,3-thiazolidine-2,4-dione at the peroxisome prolifer...More data for this Ligand-Target Pair
In DepthDetails US Patent
PDB3D3D Structure (crystal)