Target
Peroxisome proliferator-activated receptor delta
Ligand
BDBM50508158
Substrate
n/a
Meas. Tech.
ChEMBL_1832146 (CHEMBL4332154)
IC50
83±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:
Homo sapiens (Human)
Description:
Q03181
Residue:
441
Sequence:
MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQMGCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKKNRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSKHIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKEISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKDGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDRPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRIKKTETETSLHPLLQEIYKDMY
  
Inhibitor
Name:
BDBM50508158
Synonyms:
CHEMBL4474275
Type:
Small organic molecule
Emp. Form.:
C35H32F3N3O5
Mol. Mass.:
631.6409
SMILES:
CCOc1ccc(cc1CC(O)=O)-c1ccc(CCCc2nn(-c3ccc(cc3)C(F)(F)F)c(=O)n2-c2ccccc2OC)cc1 |(24.22,-19.3,;22.89,-20.08,;21.55,-19.33,;20.22,-20.11,;18.87,-19.36,;17.55,-20.14,;17.57,-21.67,;18.91,-22.44,;20.24,-21.65,;21.58,-22.41,;21.59,-23.95,;20.27,-24.73,;22.93,-24.71,;16.25,-22.45,;16.26,-23.99,;14.93,-24.77,;13.59,-24.01,;12.27,-24.79,;10.93,-24.03,;9.6,-24.81,;8.26,-24.06,;7.78,-22.59,;6.24,-22.6,;5.46,-21.27,;6.22,-19.93,;5.44,-18.61,;3.9,-18.62,;3.14,-19.97,;3.93,-21.29,;3.12,-17.29,;3.87,-15.95,;1.58,-17.31,;2.33,-15.95,;5.77,-24.06,;4.31,-24.55,;7.02,-24.96,;7.03,-26.5,;5.7,-27.26,;5.7,-28.8,;7.03,-29.57,;8.37,-28.8,;8.37,-27.25,;9.7,-26.48,;11.04,-27.24,;13.58,-22.48,;14.9,-21.69,)|
Structure:
Search PDB for entries with ligand similarity: