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GLASS

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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	n-oleoylethanolamine
Molecular formula	C20H39NO2
IUPAC name	(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular weight	325.537
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	6.3
Synonyms	N-(2-Hydroxyethyl)-9-octadecenamide N-(hydroxyethyl) oleamide N-Oleoyl-2-aminoethanol NCGC00015761-05 (Z)-N-(2-hydroxyethyl)-9-octadecenamide NCGC00261627-01 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)- Oleoyl Ethanolamide AS-15152 SR-01000076041 CHEBI:71466 UNII-3VVG2UI23S component BOWVQLFMWHZBEF-KTKRTIGZSA-N GTPL2661 Lopac-O-0383 LS-97729 N-(2-Hydroxyethyl)oleamide N-2-Hydroxyethyl-9(Z)-octadecenamide N-Oleoylethanolamine, ~98% (TLC) NCGC00025182-01 111O580 OEA A802386 Oleoylethanolamide (OEA) BOWVQLFMWHZBEF-KTKRTIGZSA-N SR-01000076041-8 CS-0028847 ZINC8034993 HMS3649J05 MolPort-003-959-060 N-(cis-9-octadecenoyl) ethanolamine N-oleoyl ethanolamine NCGC00015761-03 (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide NCGC00025182-05 Oleic acid monoethanolamide AK116336 SMR001230650 C20792 Tox21_500942 EINECS 203-884-8 KB-258121 N-(2-Hydroxyethyl)-9Z-octadecenamide N-(Hydroxyethyl)oleamide N-oleoylethanolamide NCGC00015761-06 (Z)-N-(2-hydroxyethyl)octadec-9-enamide O 0383 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)- Oleoyl monoethanolamide AX8017536 SR-01000076041-1 UNII-C80684146D component BOWVQLFMWHZBEF-KTKRTIGZSA-N HMS2233E21 Lopac0_000942 MFCD00045972 N-(9Z-octadecenoyl) ethanolamine N-OEA NCGC00015761-01 NCGC00025182-02 1HI5J9N8E6 Oleamide MEA AB1005568 Oleylethanolamide BS0139 ST24048305 D07MBC HY-107542 Monoethanolamine oleic acid amide N-(cis-9-Octadecenoyl)ethanolamine N-oleoyl ethanolamine, Oleoyl monoethanolamide, Oleoylethanolamide NCGC00015761-04 (9Z)-N-(2-hydroxyethyl)octadec-9-enamide NCGC00025182-06 9-Octadecenamide, N-(2-hydroxyethyl)- oleoyl 1-ethanolamide AKOS015839895 Spectrum5_002037 CCG-205023 UNII-1HI5J9N8E6 EU-0100942 LMFA08040015 LP00942 N-(2-hydroxyethyl)octadec-9-enamide N-(Hydroxyethyl)oleamide; N-(cis-9-Octadecenoyl)ethanolamine; OEA, oleoylethanolamide NCGC00015761-07 111-58-0 O253 9Z-octadecenoylethanolamide oleoylethanolamide BDBM29080 SR-01000076041-3 CHEMBL280065 W-109412 HMS3262N06 MLS002153155 N-(9Z-octadecenoyl)-ethanolamine N-oleoyl ethanolamide NCGC00015761-02 NCGC00025182-04 Oleic acid ethanolamide AC1NR2BS SCHEMBL177713 C18:1 anandamide, 9Z-octadecenoylethanolamide, powder Tocris-1484 DTXSID1044516 J10351 [ Show all ]
Inchi Key	BOWVQLFMWHZBEF-KTKRTIGZSA-N
Inchi ID	InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
PubChem CID	5283454
ChEMBL	CHEMBL280065
IUPHAR	2661
BindingDB	29080
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	501.187 - 3981.07 nM	PMID16517404, PMID19901198, PMID23396314	IUPHAR
EC50	2200.0 nM	PMID23357035, PMID27825553, PMID23374864	BindingDB,ChEMBL
EC50	3200.0 nM	PMID23384387	BindingDB,ChEMBL
Emax	100.0 %	PMID23374864	ChEMBL

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