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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50116706
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1513296 (CHEMBL3611102)
IC50 843±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:
BDBM50116706
n/a
NameBDBM50116706
Synonyms:CHEMBL3608694
TypeSmall organic molecule
Emp. Form.C16H18N2O
Mol. Mass.254.3269
SMILESCC(C)c1cccc(NC(=O)c2ccccc2N)c1
Structure
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