Target
Retinoic acid receptor RXR-alpha
Ligand
BDBM50133127
Substrate
n/a
Meas. Tech.
ChEMBL_196897 (CHEMBL807181)
Ki
3.4±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-alpha
Synonyms:
NR2B Channel Blocker | Nr2b1 | RXRA_RAT | Retinoic acid receptor RXR-alpha | Retinoid X receptor alpha | Rxra
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51273.78
Organism:
RAT
Description:
NR2B Channel Blocker 0 RAT::Q05343
Residue:
467
Sequence:
MDTKHFLPLDFSTQVNSSSLSSPTGRGSMAAPSLHPSLGPGLGSPLGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFETGSPQLNSPMNPVSSSEDIKPPLGLNGVLKVPAHPSGNMSSFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQTT
  
Inhibitor
Name:
BDBM50133127
Synonyms:
5-{3-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phenyl]-thiophen-2-yl}-3-methyl-penta-2,4-dienoic acid | CHEMBL131561
Type:
Small organic molecule
Emp. Form.:
C25H31FO3S
Mol. Mass.:
430.575
SMILES:
CC(C)c1cc(C(C)C)c(OCCCF)c(c1)-c1ccsc1\C=C\C(\C)=C\C(O)=O
Structure:
Search PDB for entries with ligand similarity: