Reaction Details |
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Target | Vitamin D3 receptor |
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Ligand | BDBM50417520 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_695918 (CHEMBL1641105) |
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Ki | 0.06±n/a nM |
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Citation | Grzywacz, P; Chiellini, G; Plum, LA; Clagett-Dame, M; DeLuca, HF Removal of the 26-methyl group from 19-nor-1a,25-dihydroxyvitamin D3 markedly reduces in vivo calcemic activity without altering in vitro VDR binding, HL-60 cell differentiation, and transcription. J Med Chem53:8642-9 (2010) [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: | Nr1i1 | VDR_RAT | Vdr | Vitamin D receptor |
Type: | PROTEIN |
Mol. Mass.: | 47811.07 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1505946 |
Residue: | 423 |
Sequence: | MEATAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTC
PFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMIMKRKEEEALKDSL
RPKLSEEQQHIIAILLDAHHKTYDPTYADFRDFRPPVRMDGSTGSYSPRPTLSFSGNSSS
SSSDLYTTSLDMMEPSGFSNLDLNGEDSDDPSVTLDLSPLSMLPHLADLVSYSIQKVIGF
AKMIPGFRDLTSDDQIVLLKSSAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAG
HTLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAKLVEAIQDRLSNTLQ
TYIRCRHPPPGSHQLYAKMIQKLADLRSLNEEHSKQYRSLSFQPENSMKLTPLVLEVFGN
EIS
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BDBM50417520 |
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n/a |
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Name | BDBM50417520 |
Synonyms: | CHEMBL1630753 |
Type | Small organic molecule |
Emp. Form. | C27H42O3 |
Mol. Mass. | 414.6206 |
SMILES | C[C@H](O)CCC[C@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C(=C)[C@H](O)C1=C |r| |
Structure |
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