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TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50166300
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306696 (CHEMBL830853)
IC50 1±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
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  Blast E-value cutoff:
BDBM50166300
n/a
NameBDBM50166300
Synonyms:(S)-2-{2-Chloro-5-[1-(6-chloro-benzo[d]isoxazol-3-yl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid | CHEMBL371341
TypeSmall organic molecule
Emp. Form.C26H17Cl2F3N2O6
Mol. Mass.581.324
SMILESC[C@H](Oc1cc(Oc2c(C)n(-c3noc4cc(Cl)ccc34)c3ccc(OC(F)(F)F)cc23)ccc1Cl)C(O)=O |wU:1.0,(11.52,1.27,;11.04,-.19,;9.55,-.52,;8.51,.64,;7.01,.32,;5.98,1.43,;4.48,1.11,;4,-.36,;4.91,-1.61,;6.44,-1.61,;4,-2.84,;4.41,-4.33,;3.45,-5.51,;4.3,-6.81,;5.77,-6.42,;7.06,-7.25,;8.43,-6.56,;9.72,-7.37,;8.5,-5,;7.22,-4.17,;5.86,-4.89,;2.54,-2.38,;1.22,-3.14,;-.13,-2.38,;-.13,-.84,;-1.48,-.05,;-2.8,-.84,;-4.15,-1.63,;-3.59,.5,;-2.01,-2.17,;1.22,-.05,;2.54,-.82,;6.46,2.92,;7.95,3.24,;9,2.11,;10.5,2.41,;12.09,-1.33,;11.6,-2.79,;13.6,-1.01,)|
Structure
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