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TargetRetinoic acid receptor RXR-beta
LigandBDBM50052959
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197068 (CHEMBL806657)
Kd 10000±n/a nM
Citation Beard, RLColon, DFSong, TKDavies, PJKochhar, DMChandraratna, RA Synthesis and structure-activity relationships of retinoid X receptor selective diaryl sulfide analogs of retinoic acid. J Med Chem39:3556-63 (1996) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50052959
n/a
NameBDBM50052959
Synonyms:4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalene-2-sulfinyl)-benzoic acid | CHEMBL324960
TypeSmall organic molecule
Emp. Form.C22H26O3S
Mol. Mass.370.505
SMILESCc1cc2c(cc1S(=O)c1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
Structure
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