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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50576738
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2127757 (CHEMBL4837102)
IC50 1.1±n/a nM
Citation Sabnis, RW Novel Heterocyclic Compounds as Delta-5-Desaturase Inhibitors for Treating Metabolic and Cardiovascular Diseases. ACS Med Chem Lett12:1218-1219 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA (8-3)-desaturase
Name:Acyl-CoA (8-3)-desaturase
Synonyms:FADS1 | FADS1_HUMAN | FADSD5 | Fatty acid desaturase 1
Type:PROTEIN
Mol. Mass.:51985.80
Organism:Homo sapiens (Human)
Description:ChEMBL_1513296
Residue:444
Sequence:
MAPDPVAAETAAQGPTPRYFTWDEVAQRSGCEERWLVIDRKVYNISEFTRRHPGGSRVIS
HYAGQDATDPFVAFHINKGLVKKYMNSLLIGELSPEQPSFEPTKNKELTDEFRELRATVE
RMGLMKANHVFFLLYLLHILLLDGAAWLTLWVFGTSFLPFLLCAVLLSAVQAQAGWLQHD
FGHLSVFSTSKWNHLLHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPFFFA
LGKILSVELGKQKKKYMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVIQRKKWVDLAWMI
TFYVRFFLTYVPLLGLKAFLGLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNMDWVSTQL
QATCNVHKSAFNDWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKHGIEYQSKPLL
SAFADIIHSLKESGQLWLDAYLHQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50576738
n/a
NameBDBM50576738
Synonyms:CHEMBL4856454
TypeSmall organic molecule
Emp. Form.C15H9F7N4O
Mol. Mass.394.247
SMILESFc1ccc2nc(c(-c3cnn(CCC(F)(F)F)c3)c(=O)n2c1)C(F)(F)F
Structure
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