Reaction Details |
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Target | Vitamin D3 receptor |
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Ligand | BDBM50293271 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_540934 (CHEMBL1029884) |
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Ki | >1000±n/a nM |
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Citation | Plonska-Ocypa, K; Sicinski, RR; Plum, LA; Grzywacz, P; Frelek, J; Clagett-Dame, M; DeLuca, HF 13-Methyl-substituted des-C,D analogs of (20S)-1alpha,25-dihydroxy-2-methylene-19-norvitamin D3 (2MD): synthesis and biological evaluation. Bioorg Med Chem17:1747-63 (2009) [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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BDBM50293271 |
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n/a |
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Name | BDBM50293271 |
Synonyms: | (7Z)-(20S)-1alpha,25-Dihydroxy-2-methylene-8(12),14(17)-diseco-13(17)-dehydro-9,11,15,16,18,19-hexanorvitamin D3 | CHEMBL456834 |
Type | Small organic molecule |
Emp. Form. | C22H36O3 |
Mol. Mass. | 348.5194 |
SMILES | [#6]-[#6@@H](-[#6]-[#6]-[#6]C([#6])([#6])[#8])\[#6]=[#6](/[#6])-[#6]\[#6]=[#6]/[#6]=[#6]-1/[#6]-[#6@@H](-[#8])-[#6](=[#6])-[#6@H](-[#8])-[#6]-1 |r| |
Structure |
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