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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Glucose-dependent insulinotropic receptor
Species	Homo sapiens (Human)
Gene	GPR119
Synonym	GPCR2 GPR119 G-protein coupled receptor 2 G-protein coupled receptor 119 G protein-coupled receptor 119 glucose-dependent insulinotropic receptor [ 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

Ligand

Name	SCHEMBL1447914
Molecular formula	C22H24N8O3
IUPAC name	4-[[2-[(2R)-2-methyl-4-[5-(3-methyloxetan-3-yl)-1,2,4-oxadiazol-3-yl]piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile
Molecular weight	448.487
Hydrogen bond acceptor	11
Hydrogen bond donor	0
XlogP	1.6
Synonyms	CHEMBL3220032 (R)-4-((2-(2-methyl-4-(5-(3-methyloxetan-3-yl)-1,2,4-oxadiazol-3-yl)piperazin-1-yl)pyrimidin-5-yloxy)methyl)nicotinonitrile KDUFKSXCNQIELO-OAHLLOKOSA-N
Inchi Key	KDUFKSXCNQIELO-OAHLLOKOSA-N
Inchi ID	InChI=1S/C22H24N8O3/c1-15-11-29(21-27-19(33-28-21)22(2)13-31-14-22)5-6-30(15)20-25-9-18(10-26-20)32-12-16-3-4-24-8-17(16)7-23/h3-4,8-10,15H,5-6,11-14H2,1-2H3/t15-/m1/s1
PubChem CID	58190329
ChEMBL	CHEMBL3220032
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor.

Experimental Data

Parameter	Value	Reference	Database source
EC50	63.1 nM	MedChemComm, (2013) 4:1:95	ChEMBL
Intrinsic activity	188.0 %	MedChemComm, (2013) 4:1:95	ChEMBL

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