Reaction Details |
| Report a problem with these data |
Target | Retinoic acid receptor RXR-beta |
---|
Ligand | BDBM50101444 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_196637 |
---|
Kd | >1000±n/a nM |
---|
Citation | Vuligonda, V; Lin, Y; Chandraratna, RA Synthesis of highly potent RXR-specific retinoids: The use of a cyclopropyl group as a double bond isostere Bioorg Med Chem Lett6:213-218 (1996) Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Retinoic acid receptor RXR-beta |
---|
Name: | Retinoic acid receptor RXR-beta |
Synonyms: | NR2B2 | Nuclear receptor subfamily 2 group B member 2 | RXRB | RXRB_HUMAN | Retinoic acid receptor RXR-beta | Retinoid X receptor beta | Retinoid receptor |
Type: | PROTEIN |
Mol. Mass.: | 56932.89 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_39045 |
Residue: | 533 |
Sequence: | MSWAARPPFLPQRHAAGQCGPVGVRKEMHCGVASRWRRRRPWLDPAAAAAAAVAGGEQQT
PEPEPGEAGRDGMGDSGRDSRSPDSSSPNPLPQGVPPPSPPGPPLPPSTAPSLGGSGAPP
PPPMPPPPLGSPFPVISSSMGSPGLPPPAPPGFSGPVSSPQINSTVSLPGGGSGPPEDVK
PPVLGVRGLHCPPPPGGPGAGKRLCAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLTYS
CRDNKDCTVDKRQRNRCQYCRYQKCLATGMKREAVQEERQRGKDKDGDGEGAGGAPEEMP
VDRILEAELAVEQKSDQGVEGPGGTGGSGSSPNDPVTNICQAADKQLFTLVEWAKRIPHF
SSLPLDDQVILLRAGWNELLIASFSHRSIDVRDGILLATGLHVHRNSAHSAGVGAIFDRV
LTELVSKMRDMRMDKTELGCLRAIILFNPDAKGLSNPSEVEVLREKVYASLETYCKQKYP
EQQGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQLA
|
|
|
BDBM50101444 |
---|
n/a |
---|
Name | BDBM50101444 |
Synonyms: | (E)-3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic acid | 3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic acid | CHEMBL69091 |
Type | Small organic molecule |
Emp. Form. | C24H32O2 |
Mol. Mass. | 352.5097 |
SMILES | C\C(\C=C\C1CC1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O |
Structure |
|