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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 | CHEMBL3915823 |
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Molecular formula | C30H36N4O3 |
IUPAC name | tert-butyl 4-[cyclopropyl-[4-(5-methyl-4-phenylimidazol-1-yl)benzoyl]amino]piperidine-1-carboxylate |
Molecular weight | 500.643 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | US9469631, 83 BDBM254682 SCHEMBL15507108 |
Inchi Key | ATSQNOFADIUFLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H36N4O3/c1-21-27(22-8-6-5-7-9-22)31-20-33(21)24-12-10-23(11-13-24)28(35)34(25-14-15-25)26-16-18-32(19-17-26)29(36)37-30(2,3)4/h5-13,20,25-26H,14-19H2,1-4H3 |
PubChem CID | 89995537 |
ChEMBL | CHEMBL3915823 |
IUPHAR | N/A |
BindingDB | 254682 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 291.0 nM | , None | BindingDB,ChEMBL |
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