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TargetAcyl-CoA desaturase 1
LigandBDBM50371056
Substrate/Competitorn/a
Meas. Tech.ChEMBL_438936 (CHEMBL889279)
IC50 19±n/a nM
Citation Liu, GLynch, JKFreeman, JLiu, BXin, ZZhao, HSerby, MDKym, PRSuhar, TSSmith, HTCao, NYang, RJanis, RSKrauser, JACepa, SPBeno, DWSham, HLCollins, CASurowy, TKCamp, HS Discovery of potent, selective, orally bioavailable stearoyl-CoA desaturase 1 inhibitors. J Med Chem50:3086-100 (2007) [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
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  Blast E-value cutoff:
BDBM50371056
n/a
NameBDBM50371056
Synonyms:CHEMBL229327
TypeSmall organic molecule
Emp. Form.C21H26F2N4O2
Mol. Mass.404.4535
SMILESCC(C)CCNC(=O)c1ccc(nn1)N1CCC(CC1)Oc1cccc(F)c1F
Structure
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