Reaction Details |
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Target | Peroxisome proliferator-activated receptor gamma [182-505]/Regulatory protein GAL4 [1-147] |
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Ligand | BDBM222695 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Activation Assay |
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EC50 | 670±n/a nM |
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Citation | Miura, T; Sato, S; Yamada, H; Tagashira, J; Watanabe, T; Sekimoto, R; Ishida, R; Aoki, H; Ohgiya, T Phenylpyridine derivative and drug containing same US Patent US9315493 Publication Date 4/19/2016 |
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More Info.: | Get all data from this article, Assay Method |
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Peroxisome proliferator-activated receptor gamma [182-505]/Regulatory protein GAL4 [1-147] |
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Name: | Peroxisome proliferator-activated receptor gamma [182-505]/Regulatory protein GAL4 [1-147] |
Synonyms: | PPARgamma2 - DNA binding domain of Gal4 |
Type: | DNA-Protein |
Mol. Mass.: | n/a |
Description: | n/a |
Components: | This complex has 2 components. |
Component 1 |
Name: | Regulatory protein GAL4 [1-147] |
Synonyms: | DNA-binding transcription factor (GAl4) | GAL4 | GAL4_YEAST |
Type: | DNA Binding |
Mol. Mass.: | 16874.50 |
Organism: | Saccharomyces bayanus (Yeast) |
Description: | amino acids 1 to 147 |
Residue: | 147 |
Sequence: | MKLLSSIEQACDICRLKKLKCSKEKPKCAKCLKNNWECRYSPKTKRSPLTRAHLTEVESR
LERLEQLFLLIFPREDLDMILKMDSLQDIKALLTGLFVQDNVNKDAVTDRLASVETDMPL
TLRQHRISATSSSEESSNKGQRQLTVS
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Component 2 |
Name: | Peroxisome proliferator-activated receptor gamma [182-505] |
Synonyms: | NR1C3 | PPARG | PPARG_HUMAN | Peroxisome proliferator-activated receptor gamma (PPAR-gamma) |
Type: | Protein |
Mol. Mass.: | 37077.80 |
Organism: | Homo sapiens (Human) |
Description: | amino acids 182 to 505 |
Residue: | 324 |
Sequence: | IHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLRA
LAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQ
SKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASL
MNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIIL
SGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLL
QVIKKTETDMSLHPLLQEIYKDLY
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BDBM222695 |
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n/a |
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Name | BDBM222695 |
Synonyms: | US9315493, 27 |
Type | Small organic molecule |
Emp. Form. | C34H37N7O4 |
Mol. Mass. | 607.7021 |
SMILES | CCCCc1nc(C2CCCCC2)n(-c2ncc(OCC)cn2)c(=O)c1Cc1ccc(nc1)-c1ccccc1-c1noc(=O)[nH]1 |
Structure |
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