Target
Peroxisome proliferator-activated receptor gamma
Ligand
BDBM50263849
Substrate
n/a
Meas. Tech.
ChEMBL_535521 (CHEMBL986147)
EC50
862±n/a nM
Citation
 Kim, EPark, CSHan, TBae, MHChong, WLee, CHShin, YAAhn, BNKim, MKShin, CYSon, MHKim, JKMoon, HSShim, HJKim, EJKim, SHLim, JILee, CH Design, synthesis, and evaluation of novel aryl-tetrahydropyridine PPARalpha/gamma dual agonists. Bioorg Med Chem Lett 18:4993-6 (2008) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor gamma
Synonyms:
NR1C3 | Nuclear receptor subfamily 1 group C member 3 | PPAR-gamma | PPARG | PPARG_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor gamma (PPAR gamma) | Peroxisome proliferator-activated receptor gamma (PPARG) | Peroxisome proliferator-activated receptor gamma (PPARĪ³) | Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2 | peroxisome proliferator-activated receptor gamma isoform 2
Type:
Nuclear Receptor
Mol. Mass.:
57613.46
Organism:
Homo sapiens (Human)
Description:
P37231
Residue:
505
Sequence:
MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
  
Inhibitor
Name:
BDBM50263849
Synonyms:
(S)-3-(4-(2-(4-(3,4-dichlorophenyl)-5,6-dihydropyridin-1(2H)-yl)ethoxy)phenyl)-2-ethoxypropanoic acid | CHEMBL489178
Type:
Small organic molecule
Emp. Form.:
C24H27Cl2NO4
Mol. Mass.:
464.381
SMILES:
CCO[C@@H](Cc1ccc(OCCN2CCC(=CC2)c2ccc(Cl)c(Cl)c2)cc1)C(O)=O |r,c:15|
Structure:
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