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TargetAcyl-CoA desaturase 1
LigandBDBM50364029
Substrate/Competitorn/a
Meas. Tech.ChEMBL_804545 (CHEMBL1952738)
IC50 1221±n/a nM
Citation Powell, DABlack, WCBleasby, KChan, CCDeschenes, DGagnon, MGordon, RGuay, JGuiral, SHafey, MJHuang, ZIsabel, ELeblanc, YStyhler, AXu, LJZhang, LOballa, RM Nicotinic acids: liver-targeted SCD inhibitors with preclinical anti-diabetic efficacy. Bioorg Med Chem Lett21:7281-6 (2011) [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:
BDBM50364029
n/a
NameBDBM50364029
Synonyms:CHEMBL1950406
TypeSmall organic molecule
Emp. Form.C22H19BrFN3O3
Mol. Mass.472.307
SMILESOC(=O)c1cncc(c1)-c1ccc(cn1)N1CCC(CC1)Oc1cc(F)ccc1Br
Structure
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