Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50424567
Substrate
n/a
Meas. Tech.
ChEMBL_933672 (CHEMBL2320533)
Ki
1496±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:
BDBM50424567
Synonyms:
CHEMBL2312509
Type:
Small organic molecule
Emp. Form.:
C23H29N5O4
Mol. Mass.:
439.5075
SMILES:
COc1c(Oc2cccnc2C)ncnc1N1C2CC3CC1CC(C2)N3C(=O)OC(C)C |TLB:24:23:20:18.17.16,16:17:25:22.21.20,16:21:25:18.24.17,15:16:25.23.22:20,THB:24:17:25.23.22:20,26:25:20:18.17.16|
Structure:
Search PDB for entries with ligand similarity: