Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50374784
Substrate
n/a
Meas. Tech.
ChEMBL_469929 (CHEMBL938398)
EC50
13±n/a nM
Citation
 Shen, LZhang, YWang, ASieber-McMaster, EChen, XPelton, PXu, JZYang, MZhu, PZhou, LReuman, MHu, ZRussell, RGibbs, ACRoss, HDemarest, KMurray, WVKuo, GH Synthesis and structure-activity relationships of thiadiazole-derivatives as potent and orally active peroxisome proliferator-activated receptors alpha/delta dual agonists. Bioorg Med Chem 16:3321-41 (2008) [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:
BDBM50374784
Synonyms:
CHEMBL261555
Type:
Small organic molecule
Emp. Form.:
C21H18ClF3N2O5S
Mol. Mass.:
502.891
SMILES:
Cc1cc(OCc2nc(ns2)-c2ccc(OC(F)(F)F)c(Cl)c2)ccc1OC(C)(C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: