Target
Retinoic acid receptor RXR-alpha
Ligand
BDBM50082042
Substrate
n/a
Meas. Tech.
ChEMBL_196757 (CHEMBL800546)
EC50
84±n/a nM
Citation
 Zacheis, DDhar, ALu, SMadler, MMKlucik, JBrown, CWLiu, SClement, FSubramanian, SWeerasekare, GMBerlin, KDGold, MAHouck, JRFountain, KRBenbrook, DM Heteroarotinoids inhibit head and neck cancer cell lines in vitro and in vivo through both RAR and RXR retinoic acid receptors. J Med Chem 42:4434-45 (1999) [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:
BDBM50082042
Synonyms:
CHEMBL139536 | N-(2,2,4,4-Tetramethyl-thiochroman-6-yl)-terephthalamic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C22H25NO3S
Mol. Mass.:
383.504
SMILES:
COC(=O)c1ccc(cc1)C(=O)Nc1ccc2SC(C)(C)CC(C)(C)c2c1
Structure:
Search PDB for entries with ligand similarity: