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Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50315158
Substrate
n/a
Meas. Tech.
ChEMBL_624942 (CHEMBL1107065)
EC50
2100±n/a nM
Citation
 Wu, Y; Kuntz, JD; Carpenter, AJ; Fang, J; Sauls, HR; Gomez, DJ; Ammala, C; Xu, Y; Hart, S; Tadepalli, S 2,5-Disubstituted pyridines as potent GPR119 agonists. Bioorg Med Chem Lett 20:2577-81 (2010) [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:
BDBM50315158
Synonyms:
2,2-difluoro-1-(4-((6-(4-(propylsulfonyl)piperazin-1-yl)pyridin-3-yloxy)methyl)piperidin-1-yl)ethanone | CHEMBL1093190
Type:
Small organic molecule
Emp. Form.:
C20H30F2N4O4S
Mol. Mass.:
460.538
SMILES:
CCCS(=O)(=O)N1CCN(CC1)c1ccc(OCC2CCN(CC2)C(=O)C(F)F)cn1
Structure:
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