Reaction Details |
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Target | Retinoic acid receptor RXR-alpha |
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Ligand | BDBM50146333 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_196620 (CHEMBL800656) |
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EC50 | 3976±n/a nM |
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Citation | Gernert, DL; Neel, DA; Boehm, MF; Leibowitz, MD; Mais, DA; Michellys, PY; Rungta, D; Reifel-Miller, A; Grese, TA Design and synthesis of benzofused heterocyclic RXR modulators. Bioorg Med Chem Lett14:2759-63 (2004) [PubMed] Article |
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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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BDBM50146333 |
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n/a |
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Name | BDBM50146333 |
Synonyms: | (E)-3-[4-(2-Butoxy-3,5-diisopropyl-phenyl)-1H-indol-2-yl]-but-2-enoic acid | CHEMBL93128 |
Type | Small organic molecule |
Emp. Form. | C28H35NO3 |
Mol. Mass. | 433.5824 |
SMILES | CCCCOc1c(cc(cc1-c1cccc2[nH]c(cc12)C(\C)=C\C(O)=O)C(C)C)C(C)C |
Structure |
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