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Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50364559
Substrate
n/a
Meas. Tech.
ChEMBL_1447042 (CHEMBL3374948)
EC50
46±n/a nM
Citation
 Buzard, DJ; Kim, SH; Lehmann, J; Han, S; Calderon, I; Wong, A; Kawasaki, A; Narayanan, S; Bhat, R; Gharbaoui, T; Lopez, L; Yue, D; Whelan, K; Al-Shamma, H; Unett, DJ; Shu, HH; Tung, SF; Chang, S; Chuang, CF; Morgan, M; Sadeque, A; Chu, ZL; Leonard, JN; Jones, RM Discovery and optimization of 5-fluoro-4,6-dialkoxypyrimidine GPR119 agonists. Bioorg Med Chem Lett 24:4332-5 (2014) [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:
BDBM50364559
Synonyms:
CHEMBL1951032
Type:
Small organic molecule
Emp. Form.:
C21H29N5O6S
Mol. Mass.:
479.55
SMILES:
COc1c(Nc2ccc(nc2C)S(C)(=O)=O)ncnc1OC1CCN(CC1)C(=O)OC(C)C
Structure:
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