| Reaction Details |
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 | Report a problem with these data |
| Target | Peroxisome proliferator-activated receptor gamma |
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| Ligand | BDBM50176616 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_327489 (CHEMBL861781) |
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| EC50 | 104±n/a nM |
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| Citation |  Lowe, DB; Bifulco, N; Bullock, WH; Claus, T; Coish, P; Dai, M; Dela Cruz, FE; Dickson, D; Fan, D; Hoover-Litty, H; Li, T; Ma, X; Mannelly, G; Monahan, MK; Muegge, I; O'Connor, S; Rodriguez, M; Shelekhin, T; Stolle, A; Sweet, L; Wang, M; Wang, Y; Zhang, C; Zhang, HJ; Zhang, M; Zhao, K; Zhao, Q; Zhu, J; Zhu, L; Tsutsumi, M Substituted indanylacetic acids as PPAR-alpha-gamma activators. Bioorg Med Chem Lett16:297-301 (2005) [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 | 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 |
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| Type: | Nuclear Receptor |
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| Mol. Mass.: | 57613.46 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P37231 |
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| Residue: | 505 |
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| Sequence: | MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDLSVMEDHSHSF
DIKPFTTVDFSSISTPHYEDIPFTRTDPVVADYKYDLKLQEYQSAIKVEPASPPYYSEKT
QLYNKPHEEPSNSLMAIECRVCGDKASGFHYGVHACEGCKGFFRRTIRLKLIYDRCDLNC
RIHKKSRNKCQYCRFQKCLAVGMSHNAIRFGRMPQAEKEKLLAEISSDIDQLNPESADLR
ALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQE
QSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLAS
LMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVII
LSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQL
LQVIKKTETDMSLHPLLQEIYKDLY
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| BDBM50176616 |
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| n/a |
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| Name | BDBM50176616 |
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| Synonyms: | 2-(5-(2-(2-((4-chlorophenoxy)methyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid | CHEMBL371764 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H28ClNO5 |
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| Mol. Mass. | 469.957 |
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| SMILES | CCC(C1CCc2cc(OCCc3nc(COc4ccc(Cl)cc4)oc3C)ccc12)C(O)=O |
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| Structure | 
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