null

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

InChI Key InChIKey=HYAFETHFCAUJAY-KRWDZBQOSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 331829   

LigandPNGBDBM331829((S)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}meth...)copy SMILEScopy InChI
Affinity DataEC50:  3.47E+3nMAssay 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
LigandPNGBDBM331829((S)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}meth...)copy SMILEScopy InChI
Affinity DataEC50:  3.47E+3nMAssay 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