Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50194637
Substrate
n/a
Meas. Tech.
ChEMBL_396486 (CHEMBL911540)
IC50
4±n/a nM
Citation
 Xu, YEtgen, GJBroderick, CLCanada, EGonzalez, ILamar, JMontrose-Rafizadeh, COldham, BAOsborne, JJXie, CShi, QWinneroski, LLYork, JYumibe, NZink, RMantlo, N Design and synthesis of dual peroxisome proliferator-activated receptors gamma and delta agonists as novel euglycemic agents with a reduced weight gain profile. J Med Chem 49:5649-52 (2006) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor delta
Synonyms:
NR1C2 | NUC1 | NUCI | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR delta | PPAR-beta | PPARB | PPARD | PPARD_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor beta | Peroxisome proliferator-activated receptor delta
Type:
Enzyme
Mol. Mass.:
49910.45
Organism:
Homo sapiens (Human)
Description:
Q03181
Residue:
441
Sequence:
MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQMGCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKKNRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSKHIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKEISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKDGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDRPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRIKKTETETSLHPLLQEIYKDMY
  
Inhibitor
Name:
BDBM50194637
Synonyms:
(R)-3-{4-[3-(4-chloro-2-phenoxy-phenoxy)-butoxy]-2-fluoro-phenyl}-propionic acid | CHEMBL215245
Type:
Small organic molecule
Emp. Form.:
C25H24ClFO5
Mol. Mass.:
458.906
SMILES:
C[C@H](CCOc1ccc(CCC(O)=O)c(F)c1)Oc1ccc(Cl)cc1Oc1ccccc1
Structure:
Search PDB for entries with ligand similarity: