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TargetAcyl-CoA 6-desaturase
LigandBDBM50362592
Substrate/Competitorn/a
Meas. Tech.ChEMBL_852950 (CHEMBL2154134)
IC50>100000000±n/a nM
Citation Oballa, RMBelair, LBlack, WCBleasby, KChan, CCDesroches, CDu, XGordon, RGuay, JGuiral, SHafey, MJHamelin, EHuang, ZKennedy, BLachance, NLandry, FLi, CSMancini, JNormandin, DPocai, APowell, DARamtohul, YKSkorey, KSørensen, DSturkenboom, WStyhler, AWaddleton, DMWang, HWong, SXu, LZhang, L Development of a liver-targeted stearoyl-CoA desaturase (SCD) inhibitor (MK-8245) to establish a therapeutic window for the treatment of diabetes and dyslipidemia. J Med Chem54:5082-96 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA 6-desaturase
Name:Acyl-CoA 6-desaturase
Synonyms:FADS2_RAT | Fads2 | Fadsd6 | Fatty acid desaturase 2
Type:PROTEIN
Mol. Mass.:52399.93
Organism:Rattus norvegicus
Description:ChEMBL_852950
Residue:444
Sequence:
MGKGGNQGEGSTELQAPMPTFRWEEIQKHNLRTDRWLVIDRKVYNVTKWSQRHPGGHRVI
GHYSGEDATDAFRAFHLDLDFVGKFLKPLLIGELAPEEPSLDRGKSSQITEDFRALKKTA
EDMNLFKTNHLFFFLLLSHIIVMESIAWFILSYFGNGWIPTVITAFVLATSQAQAGWLQH
DYGHLSVYKKSIWNHIVHKFVIGHLKGASANWWNHRHFQHHAKPNIFHKDPDIKSLHVFV
LGEWQPLEYGKKKLKYLPYNHQHEYFFLIGPPLLIPMYFQYQIIMTMIRRRDWVDLAWAI
SYYARFFYTYIPFYGILGALVFLNFIRFLESHWFVWVTQMNHIVMEIDLDHYRDWFSSQL
AATCNVEQSFFNDWFSGHLNFQIEHHLFPTMPRHNLHKIAPLVKSLCAKHGIEYQEKPLL
RALLDIVSSLKKSGELWLDAYLHK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50362592
n/a
NameBDBM50362592
Synonyms:CHEMBL1938870
TypeSmall organic molecule
Emp. Form.C17H16BrFN6O4
Mol. Mass.467.249
SMILESOC(=O)Cn1nnc(n1)-c1cc(no1)N1CCC(CC1)Oc1cc(F)ccc1Br
Structure
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