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TargetRetinoic acid receptor RXR-alpha
LigandBDBM50064253
Substrate/Competitorn/a
Meas. Tech.ChEMBL_196495 (CHEMBL798309)
IC50 284±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:
BDBM50064253
n/a
NameBDBM50064253
Synonyms:(2E,4Z,6Z)-8-[3,4-Dihydro-2H-naphthalen-(1E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL44979
TypeSmall organic molecule
Emp. Form.C20H22O2
Mol. Mass.294.3875
SMILESC\C(\C=C/C=C(/C)\C=C1/CCCc2ccccc12)=C/C(O)=O
Structure
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