Target
Glucose-dependent insulinotropic receptor
Ligand
BDBM50026074
Substrate
n/a
Meas. Tech.
ChEMBL_1438933 (CHEMBL3382444)
EC50
63±n/a nM
Citation
 Wacker, DAWang, YBroekema, MRossi, KO'Connor, SHong, ZWu, GMalmstrom, SEHung, CPLaMarre, LChimalakonda, AZhang, LXin, LCai, HChu, CBoehm, SZalaznick, JPonticiello, RSereda, LHan, SPZebo, RZinker, BLuk, CEWong, REverlof, GLi, YXWu, CKLee, MGriffen, SMiller, KJKrupinski, JRobl, JA Discovery of 5-chloro-4-((1-(5-chloropyrimidin-2-yl)piperidin-4-yl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)pyridin-2(1H)-one (BMS-903452), an antidiabetic clinical candidate targeting GPR119. J Med Chem 57:7499-508 (2014) [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:
BDBM50026074
Synonyms:
CHEMBL3338179
Type:
Small organic molecule
Emp. Form.:
C25H27N7O2
Mol. Mass.:
457.5276
SMILES:
CCCc1cnc(nc1)N1CCC(CC1)Oc1ccn(-c2ccc(cc2)-n2cncn2)c(=O)c1
Structure:
Search PDB for entries with ligand similarity: