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TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50373027
Substrate/Competitorn/a
Meas. Tech.ChEMBL_466274 (CHEMBL950103)
EC50 30000±n/a nM
Citation Aoki, T; Asaki, T; Hamamoto, T; Sugiyama, Y; Ohmachi, S; Kuwabara, K; Murakami, K; Todo, M Discovery of a novel class of 1,3-dioxane-2-carboxylic acid derivatives as subtype-selective peroxisome proliferator-activated receptor alpha (PPARalpha) agonists. Bioorg Med Chem Lett18:2128-32 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peroxisome proliferator-activated receptor gamma
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:
MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSF
DIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKT
QLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNC
RIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLR
ALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQE
QSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLAS
LMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVII
LSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQL
LQVIKKTETDMSLHPLLQEIYKDLY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50373027
n/a
NameBDBM50373027
Synonyms:CHEMBL401712
TypeSmall organic molecule
Emp. Form.C20H25NO5
Mol. Mass.359.4162
SMILESCc1oc(nc1CCCC[C@H]1CO[C@@](C)(OC1)C(O)=O)-c1ccccc1 |wU:10.10,13.14,wD:13.18,(-2.8,-33.4,;-4.11,-34.24,;-5.55,-33.7,;-6.5,-34.9,;-5.65,-36.18,;-4.16,-35.75,;-2.92,-36.68,;-1.5,-36.07,;-.27,-37,;1.15,-36.39,;2.38,-37.31,;3.71,-36.53,;5.05,-37.31,;5.05,-38.86,;5.04,-40.4,;3.71,-39.63,;2.38,-38.86,;6.4,-38.1,;7.73,-38.89,;6.42,-36.56,;-8.04,-34.89,;-8.82,-36.23,;-10.35,-36.23,;-11.13,-34.89,;-10.35,-33.57,;-8.82,-33.57,)|
Structure
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