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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Retinoid receptor | ||
| Ligand | BDBM50032219 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_196012 | ||
| Ki | 5±n/a nM | ||
| Citation |  Charpentier B; Bernardon JM; Eustache J; Millois C; Martin B; Michel S; Shroot B Synthesis, structure-affinity relationships, and biological activities of ligands binding to retinoic acid receptor subtypes. J Med Chem 38:4993-5006 (1996) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Retinoid receptor | |||
| Name: | Retinoic acid receptor RXR-alpha/gamma | ||
| Synonyms: | Nuclear receptor subfamily 1 group B member 3 | RAR-gamma | Retinoic acid receptor gamma | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 50345.43 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_1458016 | ||
| Residue: | 454 | ||
| Sequence: |
| ||
| BDBM50032219 | |||
| n/a | |||
| Name | BDBM50032219 | ||
| Synonyms: | (E)-4-(2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl)benzoic acid | 4-(2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl)benzoic acid | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID | 4-[(E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid | 4-[(E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]benzoic acid | 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid | CHEMBL275311 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H28O2 | ||
| Mol. Mass. | 348.4779 | ||
| SMILES | C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C | ||
| Structure | 
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