Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcyl-CoA desaturase 1
LigandBDBM174891
Substrate/Competitorn/a
Meas. Tech.Enzymatic Assay
Temperature298.15±n/a K
IC50 6±n/a nM
Commentsextracted
Citation Yang, SKuo, GGaul, MDRano, TA Substituted piperidinyl-pyridazinyl derivatives useful as SCD 1 inhibitors US Patent US9102669 Publication Date 8/11/2015
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA desaturase 1
Name:Acyl-CoA desaturase 1
Synonyms:ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:Enzyme
Mol. Mass.:41485.97
Organism:Rattus norvegicus (Rat)
Description:P07308
Residue:358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQD
EEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHR
LWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSH
VGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGET
FLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYH
HAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM174891
n/a
NameBDBM174891
Synonyms:US9102669, 83
TypeSmall organic molecule
Emp. Form.C20H20ClN7
Mol. Mass.393.873
SMILESCn1cc(cn1)-c1ccc(nn1)N1CCC(CC1)n1nc(Cl)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: