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TargetAcyl-CoA desaturase 1
LigandBDBM50424811
Substrate/Competitorn/a
Meas. Tech.ChEMBL_934509 (CHEMBL2321456)
IC50 260±n/a nM
Citation Zhang, ZSun, SKodumuru, VHou, DLiu, SChakka, NSviridov, SChowdhury, SMcLaren, DGRatkay, LGKhakh, KCheng, XGschwend, HWKamboj, RFu, JWinther, MD Discovery of piperazin-1-ylpyridazine-based potent and selective stearoyl-CoA desaturase-1 inhibitors for the treatment of obesity and metabolic syndrome. J Med Chem56:568-83 (2013) [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:
BDBM50424811
n/a
NameBDBM50424811
Synonyms:CHEMBL2315122
TypeSmall organic molecule
Emp. Form.C20H22F3N5O3
Mol. Mass.437.4156
SMILESFC(F)(F)c1occc1C(=O)N1CCN(CC1)c1ccc(nn1)C(=O)NCCC1CC1
Structure
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