Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlucose-dependent insulinotropic receptor
LigandBDBM50122850
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1520114 (CHEMBL3625578)
EC50 5.2±n/a nM
Citation Liu, PHu, ZDuBois, BGMoyes, CRHunter, DNZhu, CKar, NFZhu, YGarfunkle, JKang, LChicchi, GEhrhardt, AWoods, ASeo, TWoods, Mvan Heek, MDingley, KHPang, JSalituro, GMPowell, JTerebetski, JLHornak, VCampeau, LCLamberson, JUjjainwalla, FMiller, MStamford, AWood, HBKowalski, TNargund, RPEdmondson, SD Design of Potent and Orally Active GPR119 Agonists for the Treatment of Type II Diabetes. ACS Med Chem Lett6:936-41 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucose-dependent insulinotropic receptor
Name:Glucose-dependent insulinotropic receptor
Synonyms:GP119_MOUSE | Gpr119
Type:PROTEIN
Mol. Mass.:37009.07
Organism:Mus musculus
Description:ChEMBL_1506420
Residue:335
Sequence:
MESSFSFGVILAVLTILIIAVNALVVVAMLLSIYKNDGVGLCFTLNLAVADTLIGVAISG
LVTDQLSSSAQHTQKTLCSLRMAFVTSSAAASVLTVMLIAFDRYLAIKQPLRYFQIMNGL
VAGACIAGLWLVSYLIGFLPLGVSIFQQTTYHGPCSFFAVFHPRFVLTLSCAGFFPAVLL
FVFFYCDMLKIASVHSQQIRKMEHAGAMAGAYRPPRSVNDFKAVRTIAVLIGSFTLSWSP
FLITSIVQVACHKCCLYQVLEKYLWLLGVGNSLLNPLIYAYWQREVRQQLYHMALGVKKF
FTSILLLLPARNRGPERTRESAYHIVTISHPELDG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50122850
n/a
NameBDBM50122850
Synonyms:CHEMBL3622172
TypeSmall organic molecule
Emp. Form.C23H30FN3O4S
Mol. Mass.463.565
SMILESCOCc1cnc(nc1)N1CCC(CC1)[C@H]1C[C@H]1COCc1ccc(c(F)c1)S(C)(=O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: