Reaction Details |
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Target | Retinoic acid receptor RXR-alpha |
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Ligand | BDBM50064251 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_196495 (CHEMBL798309) |
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IC50 | >2000±n/a nM |
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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 Chem41:1679-87 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor RXR-alpha |
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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
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BDBM50064251 |
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n/a |
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Name | BDBM50064251 |
Synonyms: | (2Z,4E,6E)-8-[3,4-Dihydro-2H-naphthalen-(1E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL296193 |
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 |
Structure |
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