Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50166295
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306696 (CHEMBL830853)
IC50 2±n/a nM
Citation Liu, KBlack, RMActon, JJMosley, RDebenham, SAbola, RYang, MTschirret-Guth, RColwell, LLiu, CWu, MWang, CFMacNaul, KLMcCann, MEMoller, DEBerger, JPMeinke, PTJones, ABWood, HB Selective PPARgamma modulators with improved pharmacological profiles. Bioorg Med Chem Lett15:2437-40 (2005) [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:
BDBM50166295
n/a
NameBDBM50166295
Synonyms:(R)-2-{4-Chloro-3-[1-(6-methoxy-benzo[d]isoxazol-3-yl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid | CHEMBL364894
TypeSmall organic molecule
Emp. Form.C28H22ClF3N2O6
Mol. Mass.574.932
SMILESCOc1ccc2c(noc2c1)-n1c(C)c(Cc2cc(O[C@H](C)C(O)=O)ccc2Cl)c2cc(OC(F)(F)F)ccc12 |wD:20.22,(29.61,-7.83,;29.61,-6.29,;28.28,-5.52,;28.28,-3.99,;26.95,-3.22,;25.63,-3.99,;24.17,-3.51,;23.28,-4.76,;24.18,-5.99,;25.63,-5.52,;26.95,-6.28,;23.7,-2.06,;24.59,-.82,;26.14,-.82,;23.7,.43,;24.17,1.91,;25.67,2.23,;26.71,1.11,;28.2,1.44,;29.24,.28,;30.75,.6,;31.22,2.06,;31.78,-.54,;31.31,-2.01,;33.29,-.22,;28.68,2.9,;27.65,4.04,;26.15,3.72,;25.11,4.84,;22.23,-.03,;20.89,.74,;19.55,-.05,;18.2,.74,;16.86,-.05,;17.65,-1.38,;15.53,-.84,;16.08,1.3,;19.55,-1.58,;20.89,-2.36,;22.23,-1.58,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: