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TargetStearoyl-CoA desaturase
LigandBDBM50364019
Substrate/Competitorn/a
Meas. Tech.ChEMBL_804546 (CHEMBL1952739)
IC50>20000±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
 
Stearoyl-CoA desaturase
Name:Stearoyl-CoA desaturase
Synonyms:Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1
Type:Enzyme
Mol. Mass.:41537.27
Organism:Homo sapiens (Human)
Description:O00767
Residue:359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYK
DKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAH
RLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFS
HVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGE
TFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNY
HHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50364019
n/a
NameBDBM50364019
Synonyms:CHEMBL1950270
TypeSmall organic molecule
Emp. Form.C22H19F3N4O3
Mol. Mass.444.4065
SMILESOC(=O)c1cncc(c1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C(F)(F)F
Structure
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