Target
Peroxisome proliferator-activated receptor gamma
Ligand
BDBM50450124
Substrate
n/a
Meas. Tech.
ChEMBL_1742220 (CHEMBL4157970)
EC50
50±n/a nM
Citation
 Shinozuka, TTsukada, TFujii, KTokumaru, EShimada, KOnishi, YMatsui, YWakimoto, SKuroha, MOgata, TAraki, KOhsumi, JSawamura, RWatanabe, NYamamoto, HFujimoto, KTani, YMori, MTanaka, J Discovery of DS-6930, a potent selective PPAR? modulator. Part II: Lead optimization. Bioorg Med Chem 26:5099-5117 (2018) [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:
BDBM50450124
Synonyms:
CHEMBL4173064
Type:
Small organic molecule
Emp. Form.:
C22H18FN3O4
Mol. Mass.:
407.3944
SMILES:
Cc1ccc(Oc2ccc3nc(COc4cccc(c4)C(O)=O)n(C)c3n2)cc1F
Structure:
Search PDB for entries with ligand similarity: