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Target
Squalene monooxygenase
Ligand
BDBM50286540
Substrate
n/a
Meas. Tech.
ChEBML_201937
pH
8.8±n/a
Ki
2400±n/a nM
Comments
extracted
Citation
 Denner-Ancona, P; Bai, M; Lee, HK; Abe, I; Prestwich, GD Purification of pig and rat liver squalene epoxidase by affinity chromatography Bioorg Med Chem Lett 5:481-486 (1995)    Article 
Target
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:
MWTFLGIATFTYFYKKFGDFITLANREVLLCVLVFLSLGLVLSYRCRHRNGGLLGRQQSGSQFALFSDILSGLPFIGFFWAKSPPESENKEQLEARRRRKGTNISETSLIGTAACTSTSSQNDPEVIIVGAGVLGSALAAVLSRDGRKVTVIERDLKEPDRIVGEFLQPGGYHVLKDLGLGDTVEGLDAQVVNGYMIHDQESKSEVQIPYPLSENNQVQSGRAFHHGRFIMSLRKAAMAEPNAKFIEGVVLQLLEEDDVVMGVQYKDKETGDIKELHAPLTVVADGLFSKFRKSLVSNKVSVSSHFVGFLMKNAPQFKANHAELILANPSPVLIYQISSSETRVLVDIRGEMPRNLREYMVEKIYPQIPDHLKEPFLEATDNSHLRSMPASFLPPSSVKKRGVLLLGDAYNMRHPLTGGGMTVAFKDIKLWRKLLKGIPDLYDDAAIFEAKKSFYWARKTSHSFVVNILAQALYELFSATDDSLHQLRKACFLYFKLGGECVAGPVGLLSVLSPNPLVLIGHFFAVAIYAVYFCFKSEPWITKPRALLSSGAVLYKACSVIFPLIYSEMKYMVH
  
Inhibitor
Name:
BDBM50286540
Synonyms:
1N-[20-(6-aminohexylamino)-4,8,13,17-tetramethyl-(4E,8E,12E,16E)-4,8,12,16-icosatetraenyl]-1-cyclopropanamine | CHEMBL423562
Type:
Small organic molecule
Emp. Form.:
C33H61N3
Mol. Mass.:
499.8575
SMILES:
C\C(CCCNCCCCCCN)=C/CC\C(C)=C\CCC=C(C)CC\C=C(/C)CCCNC1CC1
Structure:
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