Reaction Details |
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Target | Retinoic acid receptor gamma |
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Ligand | BDBM50283073 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_196602 (CHEMBL799680) |
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Ki | 280±n/a nM |
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Citation | Robarge, MJ; Repa, JJ; Hanson, KK; Seth, S; Clagett-Dame, M; Abou-Issa, H; Jr., RC N-linked analogs of retinoid O-glucuronides: potential cancer chemopreventive/chemotherapeutic agents Bioorg Med Chem Lett4:2117-2122 (1994) Article |
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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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BDBM50283073 |
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n/a |
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Name | BDBM50283073 |
Synonyms: | 6-[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-3,4,5-trihydroxy-tetrahydro-pyran-2-carboxylic acid | CHEMBL305760 |
Type | Small organic molecule |
Emp. Form. | C26H37NO7 |
Mol. Mass. | 475.5745 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)NC1OC(C(O)C(O)C1O)C(O)=O |c:4| |
Structure |
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