Reaction Details |
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Target | Peroxisome proliferator-activated receptor gamma |
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Ligand | BDBM50121421 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_42432 (CHEMBL883269) |
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EC50 | 400±n/a nM |
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Citation | Thor, M; Beierlein, K; Dykes, G; Gustavsson, AL; Heidrich, J; Jendeberg, L; Lindqvist, B; Pegurier, C; Roussel, P; Slater, M; Svensson, S; Sydow-Bäckman, M; Thornström, U; Uppenberg, J Synthesis and pharmacological evaluation of a new class of peroxisome proliferator-activated receptor modulators. Bioorg Med Chem Lett12:3565-7 (2002) [PubMed] |
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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 |
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: | MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSF
DIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKT
QLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNC
RIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLR
ALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQE
QSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLAS
LMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVII
LSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQL
LQVIKKTETDMSLHPLLQEIYKDLY
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BDBM50121421 |
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n/a |
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Name | BDBM50121421 |
Synonyms: | CHEMBL118546 | Lithium; 2-(2,4-dichloro-benzoylamino)-5-(5-nitro-pyridin-2-yloxy)-benzoate |
Type | Small organic molecule |
Emp. Form. | C19H10Cl2N3O6 |
Mol. Mass. | 447.206 |
SMILES | [O-]C(=O)c1cc(Oc2ccc(cn2)[N+]([O-])=O)ccc1NC(=O)c1ccc(Cl)cc1Cl |
Structure |
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