Reaction Details |
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Target | Retinoic acid receptor RXR-alpha |
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Ligand | BDBM50117804 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_164853 |
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Kd | 220±n/a nM |
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Citation | Domínguez, B; Vega, MJ; Sussman, F; de Lera, AR Synthesis and characterization of a new RXR agonist based on the 6-tert-butyl-1,1-dimethylindanyl structure. Bioorg Med Chem Lett12:2607-9 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor RXR-alpha |
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Name: | Retinoic acid receptor RXR-alpha |
Synonyms: | NR2B1 | Nuclear receptor subfamily 2 group B member 1 | Nuclear receptor subfamily 4 group A member 2 | Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha | RXRA | RXRA_HUMAN | Retinoic acid receptor RXR-alpha/gamma | Retinoid X receptor alpha | Retinoid receptor |
Type: | PROTEIN |
Mol. Mass.: | 50820.38 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1456363 |
Residue: | 462 |
Sequence: | MDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSPISTLSSPING
MGPPFSVISSPMGPHSMSVPTTPTLGFSTGSPQLSSPMNPVSSSEDIKPPLGLNGVLKVP
AHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLID
KRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVERILEAEL
AVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVIL
LRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDM
QMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLL
RLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT
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BDBM50117804 |
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n/a |
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Name | BDBM50117804 |
Synonyms: | (2E,4E)-6-(6-tert-Butyl-1,1-dimethyl-indan-4-yl)-hepta-2,4,6-trienoic acid | CHEMBL90113 |
Type | Small organic molecule |
Emp. Form. | C22H28O2 |
Mol. Mass. | 324.4565 |
SMILES | CC(C)(C)c1cc2c(CCC2(C)C)c(c1)C(=C)\C=C\C=C\C(O)=O |
Structure |
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