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TargetRetinoic acid receptor RXR-beta
LigandBDBM50032671
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197067 (CHEMBL806656)
Kd 3±n/a nM
Citation Boehm, MFZhang, LZhi, LMcClurg, MRBerger, EWagoner, MMais, DESuto, CMDavies, JAHeyman, RA Design and synthesis of potent retinoid X receptor selective ligands that induce apoptosis in leukemia cells. J Med Chem38:3146-55 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor RXR-beta
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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  Blast E-value cutoff:
BDBM50032671
n/a
NameBDBM50032671
Synonyms:6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID | 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid | CHEMBL288436
TypeSmall organic molecule
Emp. Form.C24H29NO2
Mol. Mass.363.4926
SMILESCc1cc2c(cc1C1(CC1)c1ccc(cn1)C(O)=O)C(C)(C)CCC2(C)C
Structure
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