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TargetAcyl-CoA (8-3)-desaturase
LigandBDBM50329966
Substrate/Competitorn/a
Meas. Tech.ChEMBL_676025 (CHEMBL1272963)
IC50 5169±n/a nM
Citation Powell, DARamtohul, YLebrun, MEOballa, RBhat, SFalgueyret, JPGuiral, SHuang, ZSkorey, KTawa, PZhang, L 2-Aryl benzimidazoles: human SCD1-specific stearoyl coenzyme-A desaturase inhibitors. Bioorg Med Chem Lett20:6366-9 (2010) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50329966
n/a
NameBDBM50329966
Synonyms:2-(2'-fluorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-benzo[d]imidazole | CHEMBL1272304
TypeSmall organic molecule
Emp. Form.C20H15FN2O2S
Mol. Mass.366.409
SMILESCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)-c1ccccc1F
Structure
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