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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50116708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1513296 (CHEMBL3611102)
IC50 58±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
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  Blast E-value cutoff:
BDBM50116708
n/a
NameBDBM50116708
Synonyms:CHEMBL2263368
TypeSmall organic molecule
Emp. Form.C13H11ClN2O
Mol. Mass.246.692
SMILESNc1ccccc1C(=O)Nc1cccc(Cl)c1
Structure
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