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Target
Retinoic acid receptor RXR-alpha
Ligand
BDBM50407270
Substrate
n/a
Meas. Tech.
ChEMBL_196783 (CHEMBL799727)
IC50
620±n/a nM
Citation
 Muccio, DD; Brouillette, WJ; Alam, M; Vaezi, MF; Sani, BP; Venepally, P; Reddy, L; Li, E; Norris, AW; Simpson-Herren, L; Hill, DL Conformationally defined 6-s-trans-retinoic acid analogs. 3. Structure-activity relationships for nuclear receptor binding, transcriptional activity, and cancer chemopreventive activity. J Med Chem 39:3625-35 (1996) [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:
BDBM50407270
Synonyms:
CHEMBL2111790
Type:
Small organic molecule
Emp. Form.:
C20H28O2
Mol. Mass.:
300.4351
SMILES:
CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3|
Structure:
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