Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50244684
Substrate
n/a
Meas. Tech.
ChEMBL_512176 (CHEMBL968035)
EC50
17±n/a nM
Citation
 Semple, GFioravanti, BPereira, GCalderon, IUy, JChoi, KXiong, YRen, AMorgan, MDave, VThomsen, WUnett, DJXing, CBossie, SCarroll, CChu, ZLGrottick, AJHauser, EKLeonard, JJones, RM Discovery of the first potent and orally efficacious agonist of the orphan G-protein coupled receptor 119. J Med Chem 51:5172-5 (2008) [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:
BDBM50244684
Synonyms:
CHEMBL459873 | N-(4-(ethylsulfonyl)phenyl)-6-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-5-nitropyrimidin-4-amine
Type:
Small organic molecule
Emp. Form.:
C22H27N7O5S
Mol. Mass.:
501.559
SMILES:
CCS(=O)(=O)c1ccc(Nc2ncnc(N3CCC(CC3)c3nc([n-][o+]3)C(C)C)c2[N+]([O-])=O)cc1
Structure:
Search PDB for entries with ligand similarity: