Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50424559
Substrate
n/a
Meas. Tech.
ChEMBL_933672 (CHEMBL2320533)
Ki
136±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:
BDBM50424559
Synonyms:
CHEMBL2312528
Type:
Small organic molecule
Emp. Form.:
C25H31N5O3
Mol. Mass.:
449.5453
SMILES:
Cc1ncccc1Oc1ncnc(N2C3CC4CC2CC(C3)N4C(=O)OC2(C)CCC2)c1C |TLB:21:20:17:15.14.13,13:14:22:19.18.17,13:18:22:15.21.14,12:13:22.20.19:17,THB:21:14:22.20.19:17,23:22:17:15.14.13|
Structure:
Search PDB for entries with ligand similarity: