Reaction Details |
| Report a problem with these data |
Target | Retinoic acid receptor gamma |
---|
Ligand | BDBM50101444 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_163480 (CHEMBL772393) |
---|
Kd | 15900±n/a nM |
---|
Citation | Vuligonda, V; Thacher, SM; Chandraratna, RA Enantioselective syntheses of potent retinoid X receptor ligands: differential biological activities of individual antipodes. J Med Chem44:2298-303 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Retinoic acid receptor gamma |
---|
Name: | Retinoic acid receptor gamma |
Synonyms: | NR1B3 | Nuclear receptor subfamily 1 group B member 3 | RAR-gamma | RARG | RARG_HUMAN | Retinoic acid receptor RXR-alpha/gamma | Retinoic acid receptor gamma | Retinoid receptor |
Type: | PROTEIN |
Mol. Mass.: | 50345.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1458016 |
Residue: | 454 |
Sequence: | MATNKERLFAAGALGPGSGYPGAGFPFAFPGALRGSPPFEMLSPSFRGLGQPDLPKEMAS
LSVETQSTSSEEMVPSSPSPPPPPRVYKPCFVCNDKSSGYHYGVSSCEGCKGFFRRSIQK
NMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKEAVRNDRNKKKKEVKEEGSPDSY
ELSPQLEELITKVSKAHQETFPSLCQLGKYTTNSSADHRVQLDLGLWDKFSELATKCIIK
IVEFAKRLPGFTGLSIADQITLLKAACLDILMLRICTRYTPEQDTMTFSDGLTLNRTQMH
NAGFGPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEA
LRLYARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLENPE
MFEDDSSQPGPHPNASSEDEVPGGQGKGGLKSPA
|
|
|
BDBM50101444 |
---|
n/a |
---|
Name | BDBM50101444 |
Synonyms: | (E)-3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic acid | 3-Methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-penta-2,4-dienoic acid | CHEMBL69091 |
Type | Small organic molecule |
Emp. Form. | C24H32O2 |
Mol. Mass. | 352.5097 |
SMILES | C\C(\C=C\C1CC1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)=C/C(O)=O |
Structure |
|