Reaction Details |
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Target | Retinoic acid receptor gamma |
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Ligand | BDBM50048277 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_196012 (CHEMBL798022) |
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Ki | 95±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 Chem38:4993-5006 (1996) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Retinoic acid receptor gamma |
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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
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BDBM50048277 |
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n/a |
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Name | BDBM50048277 |
Synonyms: | 4-[(E)-2-(3-Adamantan-1-yl-4-methoxy-phenyl)-propenyl]-benzoic acid | CHEMBL146449 |
Type | Small organic molecule |
Emp. Form. | C27H30O3 |
Mol. Mass. | 402.5253 |
SMILES | COc1ccc(cc1C12CC3CC(CC(C3)C1)C2)C(\C)=C\c1ccc(cc1)C(O)=O |TLB:15:14:17:9.10.11,15:10:17:16.14.13,THB:13:14:9:17.12.11,13:12:9:16.14.15| |
Structure |
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