Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRetinoic acid receptor RXR-gamma
LigandBDBM50133126
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197230 (CHEMBL801376)
Ki 4.9±n/a nM
Citation Michellys, PYArdecky, RJChen, JHD'Arrigo, JGrese, TAKaranewsky, DSLeibowitz, MDLiu, SMais, DAMapes, CMMontrose-Rafizadeh, COgilvie, KMReifel-Miller, ARungta, DThompson, AWTyhonas, JSBoehm, MF Design, synthesis, and structure-activity relationship studies of novel 6,7-locked-[7-(2-alkoxy-3,5-dialkylbenzene)-3-methylocta]-2,4,6-trienoic acids. J Med Chem46:4087-103 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor RXR-gamma
Name:Retinoic acid receptor RXR-gamma
Synonyms:Nr2b3 | RXRG_RAT | Retinoid X receptor gamma | Rxrg
Type:PROTEIN
Mol. Mass.:50901.38
Organism:Rattus norvegicus
Description:ChEMBL_197230
Residue:463
Sequence:
MYGNYSHFMKFPTGFGGSPGHTGSTSMSPSVALPTGKPMDSHPSYTDTPVSAPRTLSAVG
TPLNALGSPYRVITSAMGPPSGALAAPPGINLVVPPSSQLNVVNSVSSSEDIKPLPGLPG
IGNMNYPSTSPGSLVKHICAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLIYTCRDNKD
CLIDKRQRNRCQYCRYQKCLVMGMKREAVQEERQRSRERAESEAECASTGHEDMPVERIL
EAELAVEPKTESYGDMSVESSTNDPVTNICHAADKQLFTLVEWAKRIPHFSDLTLEDQVI
LLRAGWNELLIASFSHRSVSVQDGILLATGLHVHRSSAHSAGVGSIFDRVLTELVSKMKD
MRMDKSELGCLRAIVLFNPDAKGLSNPSEVETLREKVYATLEAYTKQKYPEQPGRFAKLL
LRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLETPLQIT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50133126
n/a
NameBDBM50133126
Synonyms:5-[2-(3,5-Diisopropyl-2-propoxy-phenyl)-cyclopent-1-enyl]-3-methyl-penta-2,4-dienoic acid | CHEMBL133176
TypeSmall organic molecule
Emp. Form.C26H36O3
Mol. Mass.396.5622
SMILESCCCOc1c(cc(cc1C1=C(CCC1)\C=C\C(\C)=C\C(O)=O)C(C)C)C(C)C |t:11|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: