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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50116704
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1513296 (CHEMBL3611102)
IC50 67±n/a nM
Citation Baugh, SDPabba, PKBarbosa, JCoulter, EDesai, UGay, JPGopinathan, SHan, QHari, RKimball, SDNguyen, HVNi, CYPowell, DRSmith, ATerranova, KMWilson, AYu, XCLombardo, VK Design, synthesis, and in vivo activity of novel inhibitors of delta-5 desaturase for the treatment of metabolic syndrome. Bioorg Med Chem Lett25:3836-9 (2015) [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:
BDBM50116704
n/a
NameBDBM50116704
Synonyms:CHEMBL3608695
TypeSmall organic molecule
Emp. Form.C13H10ClFN2O
Mol. Mass.264.683
SMILESNc1ccc(F)cc1C(=O)Nc1cccc(Cl)c1
Structure
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