Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50508150
Substrate
n/a
Meas. Tech.
ChEMBL_1832146 (CHEMBL4332154)
IC50
79±n/a nM
Citation
 Jacintho, JDBaccei, CSBravo, YBroadhead, AChen, ACorrea, LFischer, KLaffitte, BLee, CLorrain, DSMessmer, DPrasit, PStebbins, KJStock, NS Discovery of potent and selective PPAR?/? dual antagonists and initial biological studies. Bioorg Med Chem Lett 29:503-508 (2019) [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:
Human
Description:
Q03181
Residue:
441
Sequence:
MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQMGCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKKNRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSKHIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKEISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKDGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDRPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRIKKTETETSLHPLLQEIYKDMY
  
Inhibitor
Name:
BDBM50508150
Synonyms:
CHEMBL4547480
Type:
Small organic molecule
Emp. Form.:
C34H32FN3O4S
Mol. Mass.:
597.699
SMILES:
CCOc1ccc(cc1CC(O)=O)-c1ccc(CCCc2nn(-c3ccc(SC)cc3)c(=O)n2-c2ccccc2F)cc1 |(24.92,-17.53,;23.59,-18.32,;22.25,-17.56,;20.92,-18.35,;19.57,-17.59,;18.25,-18.38,;18.27,-19.9,;19.61,-20.67,;20.94,-19.89,;22.28,-20.65,;22.29,-22.19,;20.97,-22.97,;23.63,-22.94,;16.95,-20.69,;16.96,-22.23,;15.63,-23.01,;14.29,-22.25,;12.97,-23.03,;11.63,-22.27,;10.3,-23.05,;8.96,-22.29,;8.48,-20.83,;6.94,-20.83,;6.16,-19.5,;6.92,-18.17,;6.14,-16.84,;4.6,-16.85,;3.82,-15.53,;4.57,-14.19,;3.84,-18.2,;4.63,-19.52,;6.47,-22.3,;5.01,-22.78,;7.72,-23.19,;7.73,-24.73,;9.06,-25.5,;9.07,-27.05,;7.73,-27.82,;6.4,-27.05,;6.4,-25.5,;5.06,-24.73,;14.28,-20.71,;15.6,-19.93,)|
Structure:
Search PDB for entries with ligand similarity: