Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50312508
Substrate
n/a
Meas. Tech.
ChEMBL_620648 (CHEMBL1114856)
EC50
>10000±n/a nM
Citation
 Epple, RCow, CXie, YAzimioara, MRusso, RWang, XWityak, JKaranewsky, DSTuntland, TNguyêñ-Trân, VTCuc Ngo, CHuang, DSaez, ESpalding, TGerken, AIskandar, MSeidel, HMTian, SS Novel bisaryl substituted thiazoles and oxazoles as highly potent and selective peroxisome proliferator-activated receptor delta agonists. J Med Chem 53:77-105 (2010) [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:
BDBM50312508
Synonyms:
5-((5-(4-(Trifluoromethyl)phenyl)-4-(4-methoxyphenyl)thiazol-2-yl)methoxy)benzofuran-2-carboxylic Acid | CHEMBL1081206
Type:
Small organic molecule
Emp. Form.:
C27H18F3NO5S
Mol. Mass.:
525.496
SMILES:
COc1ccc(cc1)-c1nc(COc2ccc3oc(cc3c2)C(O)=O)sc1-c1ccc(cc1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: