Reaction Details |
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Target | Squalene monooxygenase |
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Ligand | BDBM50018524 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_201927 (CHEMBL808214) |
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Ki | 950000±n/a nM |
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Citation | Sen, SE; Prestwich, GD Squalene analogues containing isopropylidene mimics as potential inhibitors of pig liver squalene epoxidase and oxidosqualene cyclase. J Med Chem32:2152-8 (1989) [PubMed] |
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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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BDBM50018524 |
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n/a |
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Name | BDBM50018524 |
Synonyms: | 6,10,15,19,23-Pentamethyl-tetracosa-6,10,14,18,22-pentaen-1-yn-3-ol | CHEMBL70015 |
Type | Small organic molecule |
Emp. Form. | C29H46O |
Mol. Mass. | 410.6749 |
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](-[#8])C#C |
Structure |
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