Reaction Details Report a problem with these data
Target
Retinoic acid receptor RXR-alpha
Ligand
BDBM50064250
Substrate
n/a
Meas. Tech.
ChEMBL_196495 (CHEMBL798309)
IC50
>2000±n/a nM
Citation
Muccio, DD; Brouillette, WJ; Breitman, TR; Taimi, M; Emanuel, PD; Zhang, X; Chen, G; Sani, BP; Venepally, P; Reddy, L; Alam, M; Simpson-Herren, L; Hill, DL Conformationally defined retinoic acid analogues. 4. Potential new agents for acute promyelocytic and juvenile myelomonocytic leukemias. J Med Chem 41:1679-87 (1998) [PubMed] Article
More Info.:
Target
Name:
Retinoic acid receptor RXR-alpha
Synonyms:
Nr2b1 | RXRA_MOUSE | Retinoid X receptor alpha | Rxra
Type:
PROTEIN
Mol. Mass.:
51225.80
Organism:
Mouse
Description:
ChEMBL_196493
Residue:
467
Sequence:
MDTKHFLPLDFSTQVNSSSLNSPTGRGSMAVPSLHPSLGPGIGSPLGSPGQLHSPISTLSSPINGMGPPFSVISSPMGPHSMSVPTTPTLGFGTGSPQLNSPMNPVSSTEDIKPPLGLNGVLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQAT
Inhibitor
Name:
BDBM50064250
Synonyms:
(2E,4E,6E)-8-[3,4-Dihydro-2H-naphthalen-(1E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | 3,7-dimethyl-8-(1,2,3,4-tetrahydro-1-naphthalenyliden)-(2E,4E,6E)-2,4,6-octatrienoic acid | CHEMBL46397
Type:
Small organic molecule
Emp. Form.:
C20H22O2
Mol. Mass.:
294.3875
SMILES:
C\C(\C=C\C=C(/C)\C=C1/CCCc2ccccc12)=C/C(O)=O