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TargetStearoyl-CoA desaturase
LigandBDBM50257658
Substrate/Competitorn/a
Meas. Tech.ChEMBL_562452 (CHEMBL1010955)
IC50 180±n/a nM
Citation Koltun, DOParkhill, EQVasilevich, NIGlushkov, AIZilbershtein, TMIvanov, AVCole, AGHenderson, IZautke, NABrunn, SAMollova, NLeung, KChisholm, JWZablocki, J Novel, potent, selective, and metabolically stable stearoyl-CoA desaturase (SCD) inhibitors. Bioorg Med Chem Lett19:2048-52 (2009) [PubMed]  Article
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:
BDBM50257658
n/a
NameBDBM50257658
Synonyms:CHEMBL492498 | N-(2-(2-(4-methoxyphenyl)-3-oxo-6-((4-(trifluoromethyl)pyridin-2-yl)methylamino)pyrido[2,3-b]pyrazin-4(3H)-yl)ethyl)acetamide
TypeSmall organic molecule
Emp. Form.C25H23F3N6O3
Mol. Mass.512.4837
SMILESCOc1ccc(cc1)-c1nc2ccc(NCc3cc(ccn3)C(F)(F)F)nc2n(CCNC(C)=O)c1=O
Structure
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