Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetStearoyl-CoA desaturase
LigandBDBM149333
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
pH7.4±n/a
Temperature277.15±n/a K
IC50 100±n/a nM
Commentsextracted
Citation Leroy, IDupont-Passelaigue, EMialhe, SJunquero, DValeille, K Nitrogen heterocycle derivatives, preparation thereof and application thereof in human therapeutics US Patent US8962837 Publication Date 2/24/2015
More Info.:Get all data from this article,  Assay Method
 
Stearoyl-CoA desaturase
Name:Stearoyl-CoA desaturase
Synonyms:Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1
Type:Enzyme
Mol. Mass.:41537.27
Organism:Homo sapiens (Human)
Description:O00767
Residue:359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYK
DKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAH
RLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFS
HVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGE
TFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNY
HHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM149333
n/a
NameBDBM149333
Synonyms:US8962837, 25
TypeSmall organic molecule
Emp. Form.C15H16ClFN4O
Mol. Mass.322.765
SMILESCc1cnnc(n1)N1CCC(CC1)Oc1cc(F)ccc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: