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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50116708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1929999 (CHEMBL4433175)
IC50 26±n/a nM
Citation Miyahisa, ISuzuki, HMizukami, ATanaka, YOno, MHixon, MSMatsui, J T-3364366 Targets the Desaturase Domain of Delta-5 Desaturase with Nanomolar Potency and a Multihour Residence Time. ACS Med Chem Lett7:868-72 (2016) [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_RAT | Fads1 | Fatty acid desaturase 1
Type:PROTEIN
Mol. Mass.:52505.96
Organism:Rattus norvegicus
Description:ChEMBL_852948
Residue:447
Sequence:
MAPDPVQTPDPASAQLRQMRYFTWEEVAQRSGREKERWLVIDRKVYNISDFSRRHPGGSR
VISHYAGQDATDPFVAFHINKGLVRKYMNSLLIGELAPEQPSFEPTKNKALTDEFRELRA
TVERMGLMKANHLFFLFYLLHILLLDVAAWLTLWIFGTSLVPFTLCAVLLSTVQAQAGWL
QHDFGHLSVFSTSTWNHLVHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPL
FFALGKVLSVELGKEKKKHMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVVQRKKWVDLA
WMLSFYVRVFFTYMPLLGLKGLLCLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNVDWVS
TQLQATCNVHQSAFNNWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKYGIKYESK
PLLTAFADIVYSLKESGQLWLDAYLHQ
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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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