Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50213325
Substrate
n/a
Meas. Tech.
ChEMBL_447443 (CHEMBL896466)
IC50
25±n/a nM
Citation
 Filzen, GFBratton, LCheng, XMErasga, NGeyer, ALee, CLu, GPulaski, JSorenson, RJUnangst, PCTrivedi, BKXu, X Synthesis and SAR of selective benzothiophene, benzofuran, and indole-based peroxisome proliferator-activated receptor delta agonists. Bioorg Med Chem Lett 17:3630-5 (2007) [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:
BDBM50213325
Synonyms:
2-(6-((5-(4-(trifluoromethyl)phenyl)isoxazol-3-yl)methoxy)benzofuran-3-yl)acetic acid | CHEMBL234168
Type:
Small organic molecule
Emp. Form.:
C21H14F3NO5
Mol. Mass.:
417.3348
SMILES:
OC(=O)Cc1coc2cc(OCc3cc(on3)-c3ccc(cc3)C(F)(F)F)ccc12
Structure:
Search PDB for entries with ligand similarity: