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TargetRetinoic acid receptor RXR-alpha
LigandBDBM50146328
Substrate/Competitorn/a
Meas. Tech.ChEMBL_196624
Ki 2.7±n/a nM
Citation Gernert DLNeel DABoehm MFLeibowitz MDMais DAMichellys PYRungta DReifel-Miller AGrese TA Design and synthesis of benzofused heterocyclic RXR modulators. Bioorg Med Chem Lett 14:2759-63 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor RXR-alpha
Name:Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha
Synonyms:Nuclear receptor subfamily 2 group B member 1 | Nuclear receptor subfamily 4 group A member 2 | 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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  Blast E-value cutoff:
BDBM50146328
n/a
NameBDBM50146328
Synonyms:(2E,4E,6Z)-7-[3,5-Di-tert-butyl-2-(3-fluoro-propoxy)-phenyl]-3-methyl-octa-2,4,6-trienoic acid | CHEMBL92243
TypeSmall organic molecule
Emp. Form.C26H37FO3
Mol. Mass.416.5686
SMILESC\C(\C=C\C=C(\C)c1cc(cc(c1OCCCF)C(C)(C)C)C(C)(C)C)=C/C(O)=O
Structure
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