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TargetStearoyl-CoA desaturase
LigandBDBM50312683
Substrate/Competitorn/a
Meas. Tech.ChEMBL_615425 (CHEMBL1106892)
IC50 24±n/a nM
Citation Ramtohul, YKBlack, CChan, CCCrane, SGuay, JGuiral, SHuang, ZOballa, RXu, LJZhang, LLi, CS SAR and optimization of thiazole analogs as potent stearoyl-CoA desaturase inhibitors. Bioorg Med Chem Lett20:1593-7 (2010) [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:
BDBM50312683
n/a
NameBDBM50312683
Synonyms:2-(4-(2-(trifluoromethyl)phenylthio)piperidin-1-yl)thiazole-5-carboxamide | CHEMBL1076688
TypeSmall organic molecule
Emp. Form.C16H16F3N3OS2
Mol. Mass.387.443
SMILESNC(=O)c1cnc(s1)N1CCC(CC1)Sc1ccccc1C(F)(F)F
Structure
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