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TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50166294
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306696 (CHEMBL830853)
IC50 109±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:
BDBM50166294
n/a
NameBDBM50166294
Synonyms:(S)-2-{3-Chloro-5-[1-(6-chloro-benzo[d]isoxazol-3-yl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid | CHEMBL192919
TypeSmall organic molecule
Emp. Form.C26H17Cl2F3N2O6
Mol. Mass.581.324
SMILESC[C@H](Oc1cc(Cl)cc(Oc2c(C)n(-c3noc4cc(Cl)ccc34)c3ccc(OC(F)(F)F)cc23)c1)C(O)=O |wU:1.0,(9.04,3.41,;8.56,1.95,;7.06,1.63,;6.03,2.78,;6.51,4.25,;5.47,5.39,;5.94,6.86,;3.96,5.06,;3.49,3.58,;1.99,3.26,;1.51,1.78,;2.42,.53,;3.96,.53,;1.51,-.71,;1.92,-2.19,;.95,-3.38,;1.8,-4.68,;3.28,-4.28,;4.57,-5.12,;5.94,-4.42,;7.24,-5.24,;6.01,-2.87,;4.73,-2.03,;3.37,-2.75,;.05,-.23,;-1.28,-1.01,;-2.63,-.23,;-2.63,1.3,;-3.98,2.09,;-5.3,1.3,;-6.65,.51,;-6.1,2.64,;-4.51,-.03,;-1.28,2.09,;.05,1.32,;4.52,2.46,;9.61,.81,;9.12,-.66,;11.12,1.13,)|
Structure
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