Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50423979
Substrate
n/a
Meas. Tech.
ChEMBL_935595 (CHEMBL2320377)
EC50
498±n/a nM
Citation
 Futatsugi, KMascitti, VGuimarães, CRMorishita, NCai, CDeNinno, MPGao, HHamilton, MDHank, RHarris, ARKung, DWLavergne, SYLefker, BALopaze, MGMcClure, KFMunchhof, MJPreville, CRobinson, RPWright, SWBonin, PDCornelius, PChen, YKalgutkar, AS From partial to full agonism: identification of a novel 2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole as a full agonist of the human GPR119 receptor. Bioorg Med Chem Lett 23:194-7 (2012) [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:
BDBM50423979
Synonyms:
CHEMBL2313413
Type:
Small organic molecule
Emp. Form.:
C23H27FN6O3S
Mol. Mass.:
486.562
SMILES:
CCc1cnc(nc1)N1CCC(CC1)[N+]1([O-])Cc2cn(nc2C1)-c1ccc(cc1F)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: