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Target
Retinoic acid receptor RXR-alpha
Ligand
BDBM50293411
Substrate
n/a
Meas. Tech.
ChEMBL_572202 (CHEMBL1029373)
EC50
1137±n/a nM
Citation
 Pérez-Rodríguez, S; Ortiz, MA; Pereira, R; Rodríguez-Barrios, F; de Lera, AR; Piedrafita, FJ Highly twisted adamantyl arotinoids: synthesis, antiproliferative effects and RXR transactivation profiles. Eur J Med Chem 44:2434-46 (2009) [PubMed]  Article 
Target
Name:
Retinoic acid receptor RXR-alpha
Synonyms:
Nr2b1 | RXRA_MOUSE | Retinoid X receptor alpha | Rxra
Type:
PROTEIN
Mol. Mass.:
51225.80
Organism:
Mus musculus
Description:
ChEMBL_196493
Residue:
467
Sequence:
MDTKHFLPLDFSTQVNSSSLNSPTGRGSMAVPSLHPSLGPGIGSPLGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFGTGSPQLNSPMNPVSSTEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQAT
  
Inhibitor
Name:
BDBM50293411
Synonyms:
2-[5'-(Adamant-1-yl)-2-chloro-4'-[(2-methoxyethoxy)methoxy]-2'-methylbiphenyl-4-yl]acetic Acid | CHEMBL560351
Type:
Small organic molecule
Emp. Form.:
C29H35ClO5
Mol. Mass.:
499.038
SMILES:
COCCOCOc1cc(C)c(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc(CC(O)=O)cc1Cl |TLB:23:14:21:17.18.19,THB:23:18:21:15.14.22,22:14:17:21.19.20,22:20:17:15.14.23,13:14:21:17.18.19|
Structure:
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