Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50122934
Substrate
n/a
Meas. Tech.
ChEMBL_1520114 (CHEMBL3625578)
EC50
1.7±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 Lett 6:936-41 (2015) [PubMed]  Article 
Target
Name:
Glucose-dependent insulinotropic receptor
Synonyms:
GP119_MOUSE | Gpr119
Type:
PROTEIN
Mol. Mass.:
37009.07
Organism:
Mus musculus
Description:
ChEMBL_1506420
Residue:
335
Sequence:
MESSFSFGVILAVLTILIIAVNALVVVAMLLSIYKNDGVGLCFTLNLAVADTLIGVAISGLVTDQLSSSAQHTQKTLCSLRMAFVTSSAAASVLTVMLIAFDRYLAIKQPLRYFQIMNGLVAGACIAGLWLVSYLIGFLPLGVSIFQQTTYHGPCSFFAVFHPRFVLTLSCAGFFPAVLLFVFFYCDMLKIASVHSQQIRKMEHAGAMAGAYRPPRSVNDFKAVRTIAVLIGSFTLSWSPFLITSIVQVACHKCCLYQVLEKYLWLLGVGNSLLNPLIYAYWQREVRQQLYHMALGVKKFFTSILLLLPARNRGPERTRESAYHIVTISHPELDG
  
Inhibitor
Name:
BDBM50122934
Synonyms:
CHEMBL3622165
Type:
Small organic molecule
Emp. Form.:
C22H27ClFN3O4S
Mol. Mass.:
483.984
SMILES:
OCCS(=O)(=O)c1ccc(COC[C@@H]2C[C@@H]2C2CCN(CC2)c2ncc(Cl)cn2)c(F)c1 |r|
Structure:
Search PDB for entries with ligand similarity: