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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50116702
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1513296 (CHEMBL3611102)
IC50 15±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:
BDBM50116702
n/a
NameBDBM50116702
Synonyms:CHEMBL3608697
TypeSmall organic molecule
Emp. Form.C14H12ClNO3
Mol. Mass.277.703
SMILESCOc1ccc(O)c(c1)C(=O)Nc1cccc(Cl)c1
Structure
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