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TargetRetinoic acid receptor RXR-alpha
LigandBDBM50064252
Substrate/Competitorn/a
Meas. Tech.ChEMBL_196495 (CHEMBL798309)
IC50>1000±n/a nM
Citation Muccio, DDBrouillette, WJBreitman, TRTaimi, MEmanuel, PDZhang, XChen, GSani, BPVenepally, PReddy, LAlam, MSimpson-Herren, LHill, DL Conformationally defined retinoic acid analogues. 4. Potential new agents for acute promyelocytic and juvenile myelomonocytic leukemias. J Med Chem41:1679-87 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor RXR-alpha
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:
MDTKHFLPLDFSTQVNSSSLNSPTGRGSMAVPSLHPSLGPGIGSPLGSPGQLHSPISTLS
SPINGMGPPFSVISSPMGPHSMSVPTTPTLGFGTGSPQLNSPMNPVSSTEDIKPPLGLNG
VLKVPAHPSGNMASFTKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTYTCRDNK
DCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQRGKDRNENEVESTSSANEDMPVEKI
LEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLD
DQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVS
KMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRF
AKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQAT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064252
n/a
NameBDBM50064252
Synonyms:(2Z,4E,6E)-8-[3-Ethyl-2-isopropyl-cyclohex-2-en-(E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL44582
TypeSmall organic molecule
Emp. Form.C21H30O2
Mol. Mass.314.4617
SMILESCCC1=C(C(C)C)\C(CCC1)=C\C(\C)=C\C=C\C(\C)=C/C(O)=O |c:2|
Structure
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