Reaction Details |
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Target | Squalene monooxygenase |
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Ligand | BDBM50281969 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_201934 |
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IC50 | >400000±n/a nM |
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Citation | Anstead, GM; Lin, HK; Prestwich, GD Trisnorsqualene methyl hydroxylamine: a potent dual inhibitor of mammalian squalene epoxidase and oxidosqualene cyclase Bioorg Med Chem Lett3:1319-1322 (1993) Article |
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More Info.: | Get all data from this article, Assay Method |
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Squalene monooxygenase |
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Name: | Squalene monooxygenase |
Synonyms: | ERG1 | ERG1_HUMAN | SE | SQLE | Squalene epoxidase |
Type: | PROTEIN |
Mol. Mass.: | 63936.94 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_201924 |
Residue: | 574 |
Sequence: | MWTFLGIATFTYFYKKFGDFITLANREVLLCVLVFLSLGLVLSYRCRHRNGGLLGRQQSG
SQFALFSDILSGLPFIGFFWAKSPPESENKEQLEARRRRKGTNISETSLIGTAACTSTSS
QNDPEVIIVGAGVLGSALAAVLSRDGRKVTVIERDLKEPDRIVGEFLQPGGYHVLKDLGL
GDTVEGLDAQVVNGYMIHDQESKSEVQIPYPLSENNQVQSGRAFHHGRFIMSLRKAAMAE
PNAKFIEGVVLQLLEEDDVVMGVQYKDKETGDIKELHAPLTVVADGLFSKFRKSLVSNKV
SVSSHFVGFLMKNAPQFKANHAELILANPSPVLIYQISSSETRVLVDIRGEMPRNLREYM
VEKIYPQIPDHLKEPFLEATDNSHLRSMPASFLPPSSVKKRGVLLLGDAYNMRHPLTGGG
MTVAFKDIKLWRKLLKGIPDLYDDAAIFEAKKSFYWARKTSHSFVVNILAQALYELFSAT
DDSLHQLRKACFLYFKLGGECVAGPVGLLSVLSPNPLVLIGHFFAVAIYAVYFCFKSEPW
ITKPRALLSSGAVLYKACSVIFPLIYSEMKYMVH
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BDBM50281969 |
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n/a |
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Name | BDBM50281969 |
Synonyms: | (1E,5E,9E,13E,17E)-5,9,14,18,22-Pentamethyl-1-nitro-tricosa-1,5,9,13,17,21-hexaene | CHEMBL24859 |
Type | Small organic molecule |
Emp. Form. | C28H45NO2 |
Mol. Mass. | 427.6624 |
SMILES | [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6]\[#7+](-[#8-])=O |
Structure |
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