Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50232626
Substrate
n/a
Meas. Tech.
ChEMBL_1648272 (CHEMBL3997328)
EC50
1.5±n/a nM
Citation
 Zhu, CWang, LZhu, YGuo, ZZLiu, PHu, ZSzewczyk, JWKang, LChicchi, GEhrhardt, AWoods, ASeo, TWoods, Mvan Heek, MDingley, KHPang, JSalituro, GMPowell, JTerebetski, JLHornak, VCampeau, LCOrr, RKUjjainwalla, FMiller, MStamford, AWood, HBKowalski, TNargund, RPEdmondson, SD Discovery of phenyl acetamides as potent and selective GPR119 agonists. Bioorg Med Chem Lett 27:1124-1128 (2017) [PubMed]  Article 
Target
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:
MESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG
  
Inhibitor
Name:
BDBM50232626
Synonyms:
CHEMBL4070965
Type:
Small organic molecule
Emp. Form.:
C27H34ClFN4O2
Mol. Mass.:
501.036
SMILES:
Fc1cc(OCC[C@@H]2C[C@@H]2C2CCN(CC2)c2ncc(Cl)cn2)ccc1CC(=O)N1CCCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: