Target
Peroxisome proliferator-activated receptor alpha
Ligand
BDBM50171986
Substrate
n/a
Meas. Tech.
ChEBML_310805
EC50
1350±n/a nM
Citation
 Shi, GQDropinski, JFZhang, YSantini, CSahoo, SPBerger, JPMacnaul, KLZhou, GAgrawal, AAlvaro, RCai, TQHernandez, MWright, SDMoller, DEHeck, JVMeinke, PT Novel 2,3-dihydrobenzofuran-2-carboxylic acids: highly potent and subtype-selective PPARalpha agonists with potent hypolipidemic activity. J Med Chem 48:5589-99 (2005) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor alpha
Synonyms:
NR1C1 | Nuclear receptor subfamily 1 group C member 1 | PPAR-alpha | PPARA | PPARA_CANLF
Type:
PROTEIN
Mol. Mass.:
52119.89
Organism:
Canis familiaris
Description:
ChEMBL_796444
Residue:
468
Sequence:
MVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFSFTEYQYLGSGPGSDGSVITDTLSPAPSPSSVTHPAAPGGAEEPSSVALNIECRICGDRASGYHYGVHACEGCKGFFRRTIRLKLAYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEQDPEDAETADLKSLAKRIYEAYLKNFNMNKVKARVILAGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKSIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLKLHLQTNHPDNIFLFPKLLQKMADLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
  
Inhibitor
Name:
BDBM50171986
Synonyms:
5-{3-[2-Chloro-4-(2,2,2-trifluoro-ethoxy)-phenoxy]-propoxy}-2,3-dihydro-benzofuran-2-carboxylic acid | CHEMBL363154
Type:
Small organic molecule
Emp. Form.:
C20H18ClF3O6
Mol. Mass.:
446.802
SMILES:
OC(=O)C1Cc2cc(OCCCOc3ccc(OCC(F)(F)F)cc3Cl)ccc2O1
Structure:
Search PDB for entries with ligand similarity: