Reaction Details |
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Target | Retinoic acid receptor RXR-gamma |
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Ligand | BDBM50040011 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_196646 (CHEMBL800759) |
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EC50 | 261±n/a nM |
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Citation | Boehm, MF; Zhang, L; Badea, BA; White, SK; Mais, DE; Berger, E; Suto, CM; Goldman, ME; Heyman, RA Synthesis and structure-activity relationships of novel retinoid X receptor-selective retinoids. J Med Chem37:2930-41 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor RXR-gamma |
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Name: | Retinoic acid receptor RXR-gamma |
Synonyms: | Nr2b3 | RXRG_MOUSE | Retinoid X receptor gamma | Rxrg |
Type: | PROTEIN |
Mol. Mass.: | 50900.28 |
Organism: | Mus musculus |
Description: | ChEMBL_196589 |
Residue: | 463 |
Sequence: | MYGNYSHFMKFPTGFGGSPGHTGSTSMSPSVALPTGKPMDSHPSYTDTPVSAPRTLSAVG
TPLNALGSPYRVITSAMGPPSGALAAPPGINLVAPPSSQLNVVNSVSSSEDIKPLPGLPG
IGNMNYPSTSPGSLVKHICAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLIYTCRDNKD
CLIDKRQRNRCQYCRYQKCLVMGMKREAVQEERQRSRERAESEAECASSSHEDMPVERIL
EAELAVEPKTESYGDMNVENSTNDPVTNICHAADKQLFTLVEWAKRIPHFSDLTLEDQVI
LLRAGWNELLIASFSHRSVSVQDGILLATGLHVHRSSAHSAGVGSIFDRVLTELVSKMKD
MQMDKSELGCLRAIVLFNPDAKGLSNPSEVETLREKVYATLEAYTKQKYPEQPGRFAKLL
LRLPALRSIGLKCLEHLFFFKLIGDTPIDSFLMEMLETPLQIT
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BDBM50040011 |
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n/a |
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Name | BDBM50040011 |
Synonyms: | 4-(3-Bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-benzoic acid | CHEMBL101712 |
Type | Small organic molecule |
Emp. Form. | C22H23BrO3 |
Mol. Mass. | 415.32 |
SMILES | CC1(C)CCC(C)(C)c2cc(C(=O)c3ccc(cc3)C(O)=O)c(Br)cc12 |
Structure |
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