Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50244851
Substrate
n/a
Meas. Tech.
ChEMBL_512175 (CHEMBL968034)
IC50
84±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:
BDBM50244851
Synonyms:
CHEMBL461765 | ethyl 1-(6-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yloxy)-5-nitropyrimidin-4-yl)piperidine-4-carboxylate
Type:
Small organic molecule
Emp. Form.:
C17H19F3N6O5
Mol. Mass.:
444.3652
SMILES:
CCOC(=O)C1CCN(CC1)c1ncnc(Oc2cc(nn2C)C(F)(F)F)c1[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: