Reaction Details |
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Target | Retinoic acid receptor RXR-beta |
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Ligand | BDBM50290193 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_41856 |
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Ki | 25±n/a nM |
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Citation | Farmer, LJ; Jeong, S; Kallel, EA; Koch, SS; Croston, GE; Flatten, KS; Heyman, RA; Nadzan, AM Synthesis and structure-activity relationships of potent retinoid X receptor ligands Bioorg Med Chem Lett7:2393-2398 (1997) Article |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor RXR-beta |
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Name: | Retinoic acid receptor RXR-beta |
Synonyms: | Nr2b2 | RXRB_MOUSE | Retinoid X receptor beta | Rxrb |
Type: | PROTEIN |
Mol. Mass.: | 55877.78 |
Organism: | Mus musculus |
Description: | ChEMBL_196588 |
Residue: | 520 |
Sequence: | MSWATRPPFLPPRHAAGQCGPVGVRKEMHCGVASRWRRRRPWLDPAAAAAAAGEQQALEP
EPGEAGRDGMGDSGRDSRSPDSSSPNPLSQGIRPSSPPGPPLTPSAPPPPMPPPPLGSPF
PVISSSMGSPGLPPPAPPGFSGPVSSPQINSTVSLPGGGSGPPEDVKPPVLGVRGLHCPP
PPGGPGAGKRLCAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLTYSCRDNKDCTVDKRQ
RNRCQYCRYQKCLATGMKREAVQEERQRGKDKDGDGDGAGGAPEEMPVDRILEAELAVEQ
KSDQGVEGPGATGGGGSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSSLPLDDQVILLR
AGWNELLIASFSHRSIDVRDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMRM
DKTELGCLRAIILFNPDAKGLSNPGEVEILREKVYASLETYCKQKYPEQQGRFAKLLLRL
PALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQLA
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BDBM50290193 |
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n/a |
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Name | BDBM50290193 |
Synonyms: | 3-Methyl-5-[2-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopent-1-enyl]-penta-2,4-dienoic acid | CHEMBL312737 |
Type | Small organic molecule |
Emp. Form. | C26H34O2 |
Mol. Mass. | 378.547 |
SMILES | C\C(\C=C\C1=C(CCC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C)=C/C(O)=O |t:4| |
Structure |
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