Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50100548
Substrate
n/a
Meas. Tech.
ChEMBL_1456739 (CHEMBL3371029)
EC50
781±n/a nM
Citation
 Jeon, MKLee, KMKim, IHJang, YKKang, SKLee, JMJung, KYKumar, JARhee, SDJung, WHSong, JSBae, MAKim, KRAhn, JH Synthesis and biological evaluation of thienopyrimidine derivatives as GPR119 agonists. Bioorg Med Chem Lett 24:4281-5 (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:
BDBM50100548
Synonyms:
CHEMBL3321832
Type:
Small organic molecule
Emp. Form.:
C23H28N4O3S2
Mol. Mass.:
472.623
SMILES:
CC(C)C(=O)N1CCC(CC1)N(C)c1ncnc2c(csc12)-c1ccc(cc1)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: