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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 | CHEMBL2086655 |
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Molecular formula | C22H29N3O5S |
IUPAC name | tert-butyl 4-[6-[(4-methylsulfonylphenyl)methoxy]pyridin-3-yl]piperazine-1-carboxylate |
Molecular weight | 447.55 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | BDBM50420875 |
Inchi Key | CBNFLBDZRCZIJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29N3O5S/c1-22(2,3)30-21(26)25-13-11-24(12-14-25)18-7-10-20(23-15-18)29-16-17-5-8-19(9-6-17)31(4,27)28/h5-10,15H,11-14,16H2,1-4H3 |
PubChem CID | 60155100 |
ChEMBL | CHEMBL2086655 |
IUPHAR | N/A |
BindingDB | 50420875 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 737.0 nM | PMID22545772 | BindingDB,ChEMBL |
Intrinsic activity | 37.0 % | PMID22545772 | ChEMBL |
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