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Target
Peroxisome proliferator-activated receptor gamma
Ligand
BDBM50448025
Substrate
n/a
Meas. Tech.
ChEMBL_1288935 (CHEMBL3117632)
EC50
130±n/a nM
Citation
 Lamotte, Y; Faucher, N; Sançon, J; Pineau, O; Sautet, S; Fouchet, MH; Beneton, V; Tousaint, JJ; Saintillan, Y; Ancellin, N; Nicodeme, E; Grillot, D; Martres, P Discovery of novel indazole derivatives as dual angiotensin II antagonists and partial PPAR¿ agonists. Bioorg Med Chem Lett 24:1098-103 (2014) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor gamma
Synonyms:
Nr1c3 | Nuclear receptor subfamily 1 group C member 3 | PPAR-gamma | PPARG_MOUSE | Pparg
Type:
PROTEIN
Mol. Mass.:
57593.55
Organism:
Mus musculus
Description:
ChEMBL_1453700
Residue:
505
Sequence:
MGETLGDSPVDPEHGAFADALPMSTSQEITMVDTEMPFWPTNFGISSVDLSVMEDHSHSFDIKPFTTVDFSSISAPHYEDIPFTRADPMVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNRPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKNIPGFINLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKNLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKVLQKMTDLRQIVTEHVQLLHVIKKTETDMSLHPLLQEIYKDLY
  
Inhibitor
Name:
BDBM50448025
Synonyms:
CHEMBL3115243
Type:
Small organic molecule
Emp. Form.:
C34H32N8
Mol. Mass.:
552.6715
SMILES:
CCCc1nn2ccc(cc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)-c1nc2ccccc2n1CCC
Structure:
Search PDB for entries with ligand similarity: