Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeroxisome proliferator-activated receptor gamma
LigandBDBM50362956
Substrate/Competitorn/a
Meas. Tech.ChEMBL_801271 (CHEMBL1947820)
IC50 3.2±n/a nM
Citation Liu, WLau, FLiu, KWood, HBZhou, GChen, YLi, YAkiyama, TECastriota, GEinstein, MWang, CMcCann, MEDoebber, TWWu, MChang, CHMcNamara, LMcKeever, BMosley, RTBerger, JPMeinke, PT Benzimidazolones: a new class of selective peroxisome proliferator-activated receptor¿ (PPAR¿) modulators. J Med Chem54:8541-54 (2011) [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:
BDBM50362956
n/a
NameBDBM50362956
Synonyms:CHEMBL1946756
TypeSmall organic molecule
Emp. Form.C26H19ClF3N3O7
Mol. Mass.577.893
SMILESCOc1ccc2c(noc2c1)-n1c2ccc(OC(F)(F)F)cc2n(Cc2ccc(Cl)c(O[C@H](C)C(O)=O)c2)c1=O |r,wU:32.35,(27.18,-40.65,;25.85,-39.88,;24.51,-40.64,;24.51,-42.19,;23.16,-42.96,;21.83,-42.18,;20.37,-42.63,;19.47,-41.39,;20.38,-40.15,;21.85,-40.63,;23.18,-39.87,;19.61,-43.97,;18.15,-44.45,;16.81,-43.69,;15.48,-44.46,;15.48,-46,;14.15,-46.77,;12.81,-46,;11.48,-46.77,;12.81,-44.46,;11.47,-45.23,;16.82,-46.77,;18.16,-45.99,;19.63,-46.46,;19.65,-48,;21,-48.75,;21.01,-50.29,;22.36,-51.03,;23.68,-50.24,;25.03,-50.99,;23.65,-48.69,;24.97,-47.9,;26.32,-48.64,;26.35,-50.18,;27.63,-47.84,;28.98,-48.59,;27.6,-46.3,;22.3,-47.95,;20.53,-45.21,;22.07,-45.2,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: