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TargetSqualene monooxygenase
LigandBDBM50281969
Substrate/Competitorn/a
Meas. Tech.ChEBML_201934
IC50>400000±n/a nM
Citation Anstead, GMLin, HKPrestwich, GD Trisnorsqualene methyl hydroxylamine: a potent dual inhibitor of mammalian squalene epoxidase and oxidosqualene cyclase Bioorg Med Chem Lett3:1319-1322 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Squalene monooxygenase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50281969
n/a
NameBDBM50281969
Synonyms:(1E,5E,9E,13E,17E)-5,9,14,18,22-Pentamethyl-1-nitro-tricosa-1,5,9,13,17,21-hexaene | CHEMBL24859
TypeSmall 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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