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TargetAcyl-CoA desaturase 1
LigandBDBM50445724
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1284539 (CHEMBL3106734)
IC50 90±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:
BDBM50445724
n/a
NameBDBM50445724
Synonyms:CHEMBL3104391
TypeSmall organic molecule
Emp. Form.C18H17N3O3S
Mol. Mass.355.411
SMILESCOc1ccn(-c2nc(C)c(s2)C(=O)NCc2ccccc2)c(=O)c1
Structure
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