Target
Retinoic acid receptor RXR-gamma
Ligand
BDBM50133114
Substrate
n/a
Meas. Tech.
ChEMBL_197230 (CHEMBL801376)
Ki
7.6±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 Chem 46:4087-103 (2003) [PubMed]  Article 
Target
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:
MYGNYSHFMKFPTGFGGSPGHTGSTSMSPSVALPTGKPMDSHPSYTDTPVSAPRTLSAVGTPLNALGSPYRVITSAMGPPSGALAAPPGINLVVPPSSQLNVVNSVSSSEDIKPLPGLPGIGNMNYPSTSPGSLVKHICAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLIYTCRDNKDCLIDKRQRNRCQYCRYQKCLVMGMKREAVQEERQRSRERAESEAECASTGHEDMPVERILEAELAVEPKTESYGDMSVESSTNDPVTNICHAADKQLFTLVEWAKRIPHFSDLTLEDQVILLRAGWNELLIASFSHRSVSVQDGILLATGLHVHRSSAHSAGVGSIFDRVLTELVSKMKDMRMDKSELGCLRAIVLFNPDAKGLSNPSEVETLREKVYATLEAYTKQKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLETPLQIT
  
Inhibitor
Name:
BDBM50133114
Synonyms:
5-{2-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phenyl]-cyclopent-1-enyl}-3-methyl-penta-2,4-dienoic acid | CHEMBL336086
Type:
Small organic molecule
Emp. Form.:
C26H35FO3
Mol. Mass.:
414.5527
SMILES:
CC(C)c1cc(C(C)C)c(OCCCF)c(c1)C1=C(CCC1)\C=C\C(\C)=C\C(O)=O |t:18|
Structure:
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