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TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50322695
Substrate/Competitorn/a
Meas. Tech.ChEMBL_642067 (CHEMBL1176099)
IC50 539±n/a nM
Citation Seto, SOkada, KKiyota, KIsogai, SIwago, MShinozaki, TKitamura, YKohno, YMurakami, K Design, synthesis, and structure-activity relationship studies of novel 2,4,6-trisubstituted-5-pyrimidinecarboxylic acids as peroxisome proliferator-activated receptor gamma (PPARgamma) partial agonists with comparable antidiabetic efficacy to rosiglitazone. J Med Chem53:5012-24 (2010) [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 | PPARG_RAT | Pparg
Type:PROTEIN
Mol. Mass.:57562.54
Organism:Rattus norvegicus
Description:ChEMBL_642067
Residue:505
Sequence:
MGETLGDPPVDPEHGAFADALPMSTSQEITMVDTEMPFWPTNFGISSVDLSVMDDHSHSF
DIKPFTTVDFSSISAPHYEDIPFTRADPMVADYKYDLKLQEYQSAIKVEPASPPYYSEKT
QLYNRPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNC
RIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLR
ALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQE
QSKEVAIRIFQGCQFRSVEAVQEITEYAKNIPGFINLDLNDQVTLLKYGVHEIIYTMLAS
LMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVII
LSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKVLQKMTDLRQIVTEHVQL
LHVIKKTETDMSLHPLLQEIYKDLY
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  Blast E-value cutoff:
BDBM50322695
n/a
NameBDBM50322695
Synonyms:4,6-Bis(benzylthio)-2-(methylthio)pyrimidine-5-carboxylic Acid | CHEMBL1172425
TypeSmall organic molecule
Emp. Form.C20H18N2O2S3
Mol. Mass.414.564
SMILESCSc1nc(SCc2ccccc2)c(C(O)=O)c(SCc2ccccc2)n1
Structure
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