Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50424583
Substrate
n/a
Meas. Tech.
ChEMBL_933672 (CHEMBL2320533)
Ki
133±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:
BDBM50424583
Synonyms:
CHEMBL2312513
Type:
Small organic molecule
Emp. Form.:
C25H28FN5O3
Mol. Mass.:
465.5199
SMILES:
Cc1c(Oc2ccc(cc2F)C#N)ncnc1N1C2CC3CC1CC(C2)N3C(=O)OC(C)(C)C |TLB:25:24:21:19.18.17,17:18:26:23.22.21,17:22:26:19.25.18,16:17:26.24.23:21,THB:25:18:26.24.23:21,27:26:21:19.18.17|
Structure:
Search PDB for entries with ligand similarity: