Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlucose-dependent insulinotropic receptor
LigandBDBM50268608
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1705247 (CHEMBL4056480)
EC50>1000±n/a nM
Citation Koshizawa, TMorimoto, TWatanabe, GWatanabe, TYamasaki, NSawada, YFukuda, TOkuda, AShibuya, KOhgiya, T Optimization of a novel series of potent and orally bioavailable GPR119 agonists. Bioorg Med Chem Lett27:3249-3253 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucose-dependent insulinotropic receptor
Name:Glucose-dependent insulinotropic receptor
Synonyms:G-protein coupled receptor 119 (GPR119) | GP119_HUMAN | GPR119 | Glucose-dependent insulinotropic receptor
Type:Protein
Mol. Mass.:36901.49
Organism:Homo sapiens (Human)
Description:Q8TDV5
Residue:335
Sequence:
MESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISG
LLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGF
VAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLL
FVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTP
FLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKV
LTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50268608
n/a
NameBDBM50268608
Synonyms:CHEMBL4072360
TypeSmall organic molecule
Emp. Form.C24H29FN4O5S
Mol. Mass.504.574
SMILESCN(c1ccc(cc1F)S(C)(=O)=O)c1ncnc2c(coc12)C1CCN(CC1)C(=O)OC(C)(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: