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TargetAcyl-CoA desaturase 1
LigandBDBM50305746
Substrate/Competitorn/a
Meas. Tech.ChEMBL_604760 (CHEMBL1072554)
IC50 1890±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:
BDBM50305746
n/a
NameBDBM50305746
Synonyms:3-(1H-imidazol-1-yl)-6-(4-phenoxypiperidin-1-yl)pyridazine | CHEMBL594674
TypeSmall organic molecule
Emp. Form.C18H19N5O
Mol. Mass.321.3764
SMILESC1CN(CCC1Oc1ccccc1)c1ccc(nn1)-n1ccnc1
Structure
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