Target
Acyl-CoA (8-3)-desaturase
Ligand
BDBM50245997
Substrate
n/a
Meas. Tech.
ChEMBL_1676416 (CHEMBL4026559)
IC50
39±n/a nM
Citation
 Fujimoto, JOkamoto, RNoguchi, NHara, RMasada, SKawamoto, TNagase, HTamura, YOImanishi, MTakagahara, SKubo, KTohyama, KIida, KAndou, TMiyahisa, IMatsui, JHayashi, RMaekawa, TMatsunaga, N Discovery of 3,5-Diphenyl-4-methyl-1,3-oxazolidin-2-ones as Novel, Potent, and Orally Available?-5 Desaturase (D5D) Inhibitors. J Med Chem 60:8963-8981 (2017) [PubMed]  Article 
Target
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:
MAPDPVQTPDPASAQLRQMRYFTWEEVAQRSGREKERWLVIDRKVYNISDFSRRHPGGSRVISHYAGQDATDPFVAFHINKGLVRKYMNSLLIGELAPEQPSFEPTKNKALTDEFRELRATVERMGLMKANHLFFLFYLLHILLLDVAAWLTLWIFGTSLVPFTLCAVLLSTVQAQAGWLQHDFGHLSVFSTSTWNHLVHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPLFFALGKVLSVELGKEKKKHMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVVQRKKWVDLAWMLSFYVRVFFTYMPLLGLKGLLCLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNVDWVSTQLQATCNVHQSAFNNWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKYGIKYESKPLLTAFADIVYSLKESGQLWLDAYLHQ
  
Inhibitor
Name:
BDBM50245997
Synonyms:
CHEMBL4072166
Type:
Small organic molecule
Emp. Form.:
C15H12Cl2N2O2
Mol. Mass.:
323.174
SMILES:
Cn1c2ccccc2n(Cc2cc(O)c(Cl)cc2Cl)c1=O
Structure:
Search PDB for entries with ligand similarity: