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TargetAcyl-CoA desaturase 1
LigandBDBM50305758
Substrate/Competitorn/a
Meas. Tech.ChEMBL_604760 (CHEMBL1072554)
IC50 5±n/a nM
Citation Léger, SBlack, WCDeschenes, DDolman, SFalgueyret, JPGagnon, MGuiral, SHuang, ZGuay, JLeblanc, YLi, CSMassé, FOballa, RZhang, L Synthesis and biological activity of a potent and orally bioavailable SCD inhibitor (MF-438). Bioorg Med Chem Lett20:499-502 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA desaturase 1
Name:Acyl-CoA desaturase 1
Synonyms:ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:Enzyme
Mol. Mass.:41485.97
Organism:Rattus norvegicus (Rat)
Description:P07308
Residue:358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQD
EEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHR
LWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSH
VGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGET
FLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYH
HAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50305758
n/a
NameBDBM50305758
Synonyms:3-(4-(2-bromophenoxy)piperidin-1-yl)-6-(1H-imidazol-1-yl)pyridazine | CHEMBL594916
TypeSmall organic molecule
Emp. Form.C18H18BrN5O
Mol. Mass.400.272
SMILESBrc1ccccc1OC1CCN(CC1)c1ccc(nn1)-n1ccnc1
Structure
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