Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcyl-CoA desaturase 1
LigandBDBM50259088
Substrate/Competitorn/a
Meas. Tech.ChEMBL_499366 (CHEMBL1015818)
IC50 251±n/a nM
Citation Koltun, DOVasilevich, NIParkhill, EQGlushkov, AIZilbershtein, TMMayboroda, EIBoze, MACole, AGHenderson, IZautke, NABrunn, SAChu, NHao, JMollova, NLeung, KChisholm, JWZablocki, J Orally bioavailable, liver-selective stearoyl-CoA desaturase (SCD) inhibitors. Bioorg Med Chem Lett19:3050-3 (2009) [PubMed]  Article
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:
BDBM50259088
n/a
NameBDBM50259088
Synonyms:CHEMBL466313 | benzyl 3-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-ylcarbamate
TypeSmall organic molecule
Emp. Form.C23H17Cl2N3O3
Mol. Mass.454.305
SMILESClc1ccc(Cn2cnc3ccc(NC(=O)OCc4ccccc4)cc3c2=O)cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: