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Name | Glucose-dependent insulinotropic receptor |
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Species | Homo sapiens (Human) |
Gene | GPR119 |
Synonym | GPCR2 GPR119 G-protein coupled receptor 2 G-protein coupled receptor 119 G protein-coupled receptor 119 [ Show all ] |
Disease | Type 2 diabetes Diabetes Peripheral arterial disease; Type 2 diabetes Non-insulin dependent diabetes Gastric cancer; Type 2 diabetes |
Length | 335 |
Amino acid sequence | MESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG |
UniProt | Q8TDV5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q8TDV5 |
3D structure model | This predicted structure model is from GPCR-EXP Q8TDV5. |
BioLiP | N/A |
Therapeutic Target Database | T93788 |
ChEMBL | CHEMBL5652 |
IUPHAR | 126 |
DrugBank | N/A |
Name | CHEMBL3220240 |
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Molecular formula | C21H24N6O4 |
IUPAC name | (3-methyloxetan-3-yl) (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate |
Molecular weight | 424.461 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | N/A |
Inchi Key | HTHOBZGXJWTDBR-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C21H24N6O4/c1-15-11-26(20(28)31-21(2)13-29-14-21)5-6-27(15)19-24-9-18(10-25-19)30-12-16-3-4-23-8-17(16)7-22/h3-4,8-10,15H,5-6,11-14H2,1-2H3/t15-/m1/s1 |
PubChem CID | 90666913 |
ChEMBL | CHEMBL3220240 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 199.53 nM | MedChemComm, (2013) 4:1:95 | ChEMBL |
Intrinsic activity | 183.0 % | MedChemComm, (2013) 4:1:95 | ChEMBL |
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