| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor gamma |
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| Ligand | BDBM50265301 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_496449 (CHEMBL1004580) |
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| IC50 | 100±n/a nM |
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| Citation |  Sundriyal, S; Viswanad, B; Ramarao, P; Chakraborti, AK; Bharatam, PV New PPARgamma ligands based on barbituric acid: virtual screening, synthesis and receptor binding studies. Bioorg Med Chem Lett18:4959-62 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Peroxisome proliferator-activated receptor gamma |
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| Name: | Peroxisome proliferator-activated receptor gamma |
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| Synonyms: | Nr1c3 | Nuclear receptor subfamily 1 group C member 3 | PPAR-gamma | PPARG_MOUSE | Pparg |
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| Type: | PROTEIN |
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| Mol. Mass.: | 57593.55 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_1453700 |
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| Residue: | 505 |
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| Sequence: | MGETLGDSPVDPEHGAFADALPMSTSQEITMVDTEMPFWPTNFGISSVDLSVMEDHSHSF
DIKPFTTVDFSSISAPHYEDIPFTRADPMVADYKYDLKLQEYQSAIKVEPASPPYYSEKT
QLYNRPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNC
RIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLR
ALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQE
QSKEVAIRIFQGCQFRSVEAVQEITEYAKNIPGFINLDLNDQVTLLKYGVHEIIYTMLAS
LMNKDGVLISEGQGFMTREFLKNLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVII
LSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKVLQKMTDLRQIVTEHVQL
LHVIKKTETDMSLHPLLQEIYKDLY
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| BDBM50265301 |
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| n/a |
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| Name | BDBM50265301 |
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| Synonyms: | 5-(4-phenoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione | CHEMBL495505 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H12N2O4 |
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| Mol. Mass. | 308.2882 |
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| SMILES | O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]\c2ccc(-[#8]-c3ccccc3)cc2)-[#6](=O)-[#7]-1 |
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| Structure | 
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