Reaction Details |
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Target | Retinoic acid receptor gamma |
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Ligand | BDBM50075877 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_225945 (CHEMBL843953) |
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IC50 | 2±n/a nM |
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Citation | Vuligonda, V; Standeven, AM; Escobar, M; Chandraratna, RA A new class of potent RAR antagonists: dihydroanthracenyl, benzochromenyl and benzothiochromenyl retinoids. Bioorg Med Chem Lett9:743-8 (1999) [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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BDBM50075877 |
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n/a |
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Name | BDBM50075877 |
Synonyms: | 4-[5,5-Dimethyl-8-(5-methyl-thiophen-2-yl)-5,6-dihydro-anthracen-2-yl]-benzoic acid | CHEMBL165417 |
Type | Small organic molecule |
Emp. Form. | C28H24O2S |
Mol. Mass. | 424.554 |
SMILES | Cc1ccc(s1)C1=CCC(C)(C)c2cc3ccc(cc3cc12)-c1ccc(cc1)C(O)=O |t:7| |
Structure |
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