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TargetSqualene monooxygenase
LigandBDBM50015504
Substrate/Competitorn/a
Meas. Tech.ChEBML_201924
IC50>400000±n/a nM
Citation Sen, SEWawrzenczyk, CPrestwich, GD Inhibition of vertebrate squalene epoxidase by extended and truncated analogues of trisnorsqualene alcohol. J Med Chem33:1698-701 (1990) [PubMed]
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
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  Blast E-value cutoff:
BDBM50015504
n/a
NameBDBM50015504
Synonyms:5,9,13-Trimethyl-tetradeca-4,8,12-trien-1-ol | CHEMBL48139
TypeSmall organic molecule
Emp. Form.C17H30O
Mol. Mass.250.4195
SMILES[#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-[#8]
Structure
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