| Reaction Details |
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 | Report a problem with these data |
| Target | Retinoid receptor |
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| Ligand | BDBM50048290 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_196012 |
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| Ki | 85±n/a nM |
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| 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] |
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| More Info.: | Get all data from this article, Assay Method |
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| Retinoid receptor |
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| Name: | Retinoic acid receptor RXR-alpha/gamma |
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| Synonyms: | Nuclear receptor subfamily 1 group B member 3 | RAR-gamma | Retinoic acid receptor gamma |
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| Type: | PROTEIN |
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| Mol. Mass.: | 50345.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1458016 |
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| Residue: | 454 |
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| Sequence: | MATNKERLFAAGALGPGSGYPGAGFPFAFPGALRGSPPFEMLSPSFRGLGQPDLPKEMAS
LSVETQSTSSEEMVPSSPSPPPPPRVYKPCFVCNDKSSGYHYGVSSCEGCKGFFRRSIQK
NMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKEAVRNDRNKKKKEVKEEGSPDSY
ELSPQLEELITKVSKAHQETFPSLCQLGKYTTNSSADHRVQLDLGLWDKFSELATKCIIK
IVEFAKRLPGFTGLSIADQITLLKAACLDILMLRICTRYTPEQDTMTFSDGLTLNRTQMH
NAGFGPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEA
LRLYARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLENPE
MFEDDSSQPGPHPNASSEDEVPGGQGKGGLKSPA
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| BDBM50048290 |
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| n/a |
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| Name | BDBM50048290 |
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| Synonyms: | 4-[(E)-2-(3-tert-Butyl-4-hydroxy-phenyl)-propenyl]-benzoic acid | CHEMBL348449 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H22O3 |
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| Mol. Mass. | 310.3869 |
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| SMILES | C\C(=C/c1ccc(cc1)C(O)=O)c1ccc(O)c(c1)C(C)(C)C |
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| Structure | 
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