Target
Peroxisome proliferator-activated receptor gamma
Ligand
BDBM50382083
Substrate
n/a
Meas. Tech.
ChEMBL_815388 (CHEMBL2026892)
EC50
32±n/a nM
Citation
 Rikimaru, KWakabayashi, TAbe, HTawaraishi, TImoto, HYonemori, JHirose, HMurase, KMatsuo, TMatsumoto, MNomura, CTsuge, HArimura, NKawakami, KSakamoto, JFunami, MMol, CDSnell, GPBragstad, KASang, BCDougan, DRTanaka, TKatayama, NHoriguchi, YMomose, Y Structure-activity relationships and key structural feature of pyridyloxybenzene-acylsulfonamides as new, potent, and selective peroxisome proliferator-activated receptor (PPAR)¿ Agonists. Bioorg Med Chem 20:3332-58 (2012) [PubMed]  Article 
Target
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:
MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
  
Inhibitor
Name:
BDBM50382083
Synonyms:
CHEMBL2022131
Type:
Small organic molecule
Emp. Form.:
C23H30ClF3N2O5S
Mol. Mass.:
539.008
SMILES:
CCCCCS(=O)(=O)NCCCc1ccc(OCCOC)cc1Oc1ncc(cc1Cl)C(F)(F)F
Structure:
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