Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50424576
Substrate
n/a
Meas. Tech.
ChEMBL_933672 (CHEMBL2320533)
Ki
15±n/a nM
Citation
 Darout, ERobinson, RPMcClure, KFCorbett, MLi, BShavnya, AAndrews, MPJones, CSLi, QMinich, MLMascitti, VGuimarães, CRMunchhof, MJBahnck, KBCai, CPrice, DALiras, SBonin, PDCornelius, PWang, RBagdasarian, VSobota, CPHornby, SMasterson, VMJoseph, RMKalgutkar, ASChen, Y Design and synthesis of diazatricyclodecane agonists of the G-protein-coupled receptor 119. J Med Chem 56:301-19 (2013) [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:
BDBM50424576
Synonyms:
CHEMBL2312158
Type:
Small organic molecule
Emp. Form.:
C25H27FN8O3
Mol. Mass.:
506.5321
SMILES:
Cc1c(Oc2ccc(cc2F)-n2cnnn2)ncnc1N1C2CC3CC1CC(C2)N3C(=O)OC1(C)CC1 |TLB:28:27:24:22.21.20,20:21:29:26.25.24,20:25:29:22.28.21,19:20:29.27.26:24,THB:28:21:29.27.26:24,30:29:24:22.21.20|
Structure:
Search PDB for entries with ligand similarity: