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Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50424554
Substrate
n/a
Meas. Tech.
ChEMBL_933672 (CHEMBL2320533)
Ki
1970±n/a nM
Citation
 Darout, E; Robinson, RP; McClure, KF; Corbett, M; Li, B; Shavnya, A; Andrews, MP; Jones, CS; Li, Q; Minich, ML; Mascitti, V; Guimarães, CR; Munchhof, MJ; Bahnck, KB; Cai, C; Price, DA; Liras, S; Bonin, PD; Cornelius, P; Wang, R; Bagdasarian, V; Sobota, CP; Hornby, S; Masterson, VM; Joseph, RM; Kalgutkar, AS; Chen, 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:
BDBM50424554
Synonyms:
CHEMBL2312521
Type:
Small organic molecule
Emp. Form.:
C22H27N5O3
Mol. Mass.:
409.4815
SMILES:
CCOC(=O)N1C2CC3CC1CC(C2)N3c1ncnc(Oc2cccnc2C)c1C |TLB:9:8:5.10.11:13,3:5:13:7.8.14,THB:9:10:13:7.8.14,14:8:5:11.12.13,14:12:5:7.9.8,15:14:5.10.11:13|
Structure:
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