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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.
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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	CHEMBL1771064
Molecular formula	C21H32N2O2
IUPAC name	tert-butyl 4-(1-phenylpiperidin-4-yl)piperidine-1-carboxylate
Molecular weight	344.499
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.4
Synonyms	tert-butyl 1''-phenyl-4,4''-bipiperidine-1-carboxylate BDBM50342665 SCHEMBL3486768
Inchi Key	FJRWMVVJEPYPMD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H32N2O2/c1-21(2,3)25-20(24)23-15-11-18(12-16-23)17-9-13-22(14-10-17)19-7-5-4-6-8-19/h4-8,17-18H,9-16H2,1-3H3
PubChem CID	54581957
ChEMBL	CHEMBL1771064
IUPHAR	N/A
BindingDB	50342665
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	1400.0 nM	PMID21273063	BindingDB,ChEMBL

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