Reaction Details |
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Target | Retinoic acid receptor RXR-alpha |
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Ligand | BDBM50430581 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_946805 (CHEMBL2345024) |
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IC50 | 3080±n/a nM |
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Citation | Wang, ZG; Chen, L; Chen, J; Zheng, JF; Gao, W; Zeng, Z; Zhou, H; Zhang, XK; Huang, PQ; Su, Y Synthesis and SAR study of modulators inhibiting tRXRa-dependent AKT activation. Eur J Med Chem62:632-48 (2013) [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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BDBM50430581 |
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n/a |
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Name | BDBM50430581 |
Synonyms: | CHEMBL2337789 |
Type | Small organic molecule |
Emp. Form. | C24H26O3 |
Mol. Mass. | 362.4614 |
SMILES | CCOc1ccc2\C(=C/c3ccc(cc3)C(C)C)C(C)=C(CC(O)=O)c2c1 |t:20| |
Structure |
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