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TargetElongation of very long chain fatty acids protein 6
LigandBDBM50299941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_592844 (CHEMBL1045787)
IC50 1364±n/a nM
Citation Mizutani, TIshikawa, SNagase, TTakahashi, HFujimura, TSasaki, TNagumo, AShimamura, KMiyamoto, YKitazawa, HKanesaka, MYoshimoto, RAragane, KTokita, SSato, N Discovery of novel benzoxazinones as potent and orally active long chain fatty acid elongase 6 inhibitors. J Med Chem52:7289-300 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Elongation of very long chain fatty acids protein 6
Name:Elongation of very long chain fatty acids protein 6
Synonyms:ELOV6_HUMAN | ELOVL6 | FACE | LCE
Type:PROTEIN
Mol. Mass.:31392.28
Organism:Homo sapiens (Human)
Description:ChEMBL_572238
Residue:265
Sequence:
MNMSVLTLQEYEFEKQFNENEAIQWMQENWKKSFLFSALYAAFIFGGRHLMNKRAKFELR
KPLVLWSLTLAVFSIFGALRTGAYMVYILMTKGLKQSVCDQGFYNGPVSKFWAYAFVLSK
APELGDTIFIILRKQKLIFLHWYHHITVLLYSWYSYKDMVAGGGWFMTMNYGVHAVMYSY
YALRAAGFRVSRKFAMFITLSQITQMLMGCVVNYLVFCWMQHDQCHSHFQNIFWSSLMYL
SYLVLFCHFFFEAYIGKMRKTTKAE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50299941
n/a
NameBDBM50299941
Synonyms:(6-chloro-4-methyl-2-oxo-1,4-dihydro-2H-3,1-benzoxazin-4-yl)methyl(4-fluorophenyl)carbamate | CHEMBL570350
TypeSmall organic molecule
Emp. Form.C17H14ClFN2O4
Mol. Mass.364.755
SMILESCC1(COC(=O)Nc2ccc(F)cc2)OC(=O)Nc2ccc(Cl)cc12
Structure
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