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TargetStearoyl-CoA desaturase
LigandBDBM50060664
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1462110 (CHEMBL3396817)
IC50 720±n/a nM
Citation Sun, SZhang, ZPokrovskaia, NChowdhury, SJia, QChang, EKhakh, KKwan, RMcLaren, DGRadomski, CCRatkay, LGFu, JDales, NAWinther, MD Discovery of triazolone derivatives as novel, potent stearoyl-CoA desaturase-1 (SCD1) inhibitors. Bioorg Med Chem23:455-65 (2015) [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:
BDBM50060664
n/a
NameBDBM50060664
Synonyms:CHEMBL3394698
TypeSmall organic molecule
Emp. Form.C19H16FN7O2
Mol. Mass.393.3744
SMILESFc1ccc(Cn2ncn(-c3cc([nH]n3)C(=O)NCc3ccccn3)c2=O)cc1
Structure
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