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Target
Peroxisome proliferator-activated receptor gamma
Ligand
BDBM50271604
Substrate
n/a
Meas. Tech.
ChEMBL_556513 (CHEMBL956508)
IC50
3600±n/a nM
Citation
 Sundriyal, S; Viswanad, B; Bharathy, E; Ramarao, P; Chakraborti, AK; Bharatam, PV New PPARgamma ligands based on 2-hydroxy-1,4-naphthoquinone: computer-aided design, synthesis, and receptor-binding studies. Bioorg Med Chem Lett 18:3192-5 (2008) [PubMed]  Article 
Target
Name:
Peroxisome proliferator-activated receptor gamma
Synonyms:
Nr1c3 | PPARG_RAT | Pparg
Type:
PROTEIN
Mol. Mass.:
57562.54
Organism:
Rattus norvegicus
Description:
ChEMBL_642067
Residue:
505
Sequence:
MGETLGDPPVDPEHGAFADALPMSTSQEITMVDTEMPFWPTNFGISSVDLSVMDDHSHSFDIKPFTTVDFSSISAPHYEDIPFTRADPMVADYKYDLKLQEYQSAIKVEPASPPYYSEKTQLYNRPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNCRIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKNIPGFINLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKVLQKMTDLRQIVTEHVQLLHVIKKTETDMSLHPLLQEIYKDLY
  
Inhibitor
Name:
BDBM50271604
Synonyms:
2-(4-(benzyloxy)benzyl)-3-hydroxynaphthalene-1,4-dione | CHEMBL482524
Type:
Small organic molecule
Emp. Form.:
C24H18O4
Mol. Mass.:
370.3973
SMILES:
O=C1C(Cc2ccc(OCc3ccccc3)cc2)C(=O)c2ccccc2C1=O
Structure:
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