Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcyl-CoA desaturase 1
LigandBDBM50445730
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1284539 (CHEMBL3106734)
IC50 40±n/a nM
Citation Sun, SZhang, ZRaina, VPokrovskaia, NHou, DNamdari, RKhakh, KRatkay, LGMcLaren, DGMork, MFu, JFerreira, SHubbard, BWinther, MDDales, N Discovery of thiazolylpyridinone SCD1 inhibitors with preferential liver distribution and reduced mechanism-based adverse effects. Bioorg Med Chem Lett24:526-31 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA desaturase 1
Name:Acyl-CoA desaturase 1
Synonyms:ACOD1_MOUSE | Scd1
Type:PROTEIN
Mol. Mass.:41064.54
Organism:Mus musculus
Description:ChEMBL_1462109
Residue:355
Sequence:
MPAHMLQEISSSYTTTTTITAPPSGNEREKVKTVPLHLEEDIRPEMKEDIHDPTYQDEEG
PPPKLEYVWRNIILMVLLHLGGLYGIILVPSCKLYTCLFGIFYYMTSALGITAGAHRLWS
HRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGW
LLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFVN
SLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHTF
PFDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKATVLARIKRTGDGSHKSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50445730
n/a
NameBDBM50445730
Synonyms:CHEMBL3104397
TypeSmall organic molecule
Emp. Form.C20H19N3O2S
Mol. Mass.365.449
SMILESCc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(cc1=O)C1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: