Reaction Details |
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Target | Vitamin D3 receptor |
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Ligand | BDBM50124417 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1586903 (CHEMBL3824699) |
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EC50 | 0.855000±n/a nM |
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Citation | Lin, Z; Marepally, SR; Ma, D; Kim, TK; Oak, AS; Myers, LK; Tuckey, RC; Slominski, AT; Miller, DD; Li, W Synthesis and Biological Evaluation of Vitamin D3 Metabolite 20S,23S-Dihydroxyvitamin D3 and Its 23R Epimer. J Med Chem59:5102-8 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Vitamin D3 receptor |
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Name: | Vitamin D3 receptor |
Synonyms: | 1,25-dihydroxyvitamin D3 receptor | NR1I1 | Nuclear receptor subfamily 1 group I member 1 | Retinoic acid receptor RXR-alpha/Vitamin D3 receptor | VDR | VDR_HUMAN |
Type: | Protein |
Mol. Mass.: | 48288.72 |
Organism: | Homo sapiens (Human) |
Description: | P11473 |
Residue: | 427 |
Sequence: | MEAMAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTC
PFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMILKRKEEEALKDSL
RPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVNDGGGSHPSRPNSRHTPSFSG
DSSSSCSDHCITSSDMMDSSSFSNLDLSEEDSDDPSVTLELSQLSMLPHLADLVSYSIQK
VIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDV
TKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAIQDRLS
NTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLE
VFGNEIS
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BDBM50124417 |
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n/a |
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Name | BDBM50124417 |
Synonyms: | 1Alpha,25-Dihydroxy-22-Oxavitamin D3 | 22-Oxacalcitrol | Maxacalcitol | Prezios | SCH-209579 |
Type | Small organic molecule |
Emp. Form. | C26H42O4 |
Mol. Mass. | 418.6093 |
SMILES | [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)OCCC(C)(C)O |
Structure |
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