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GLASS

You can:

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	Rattus norvegicus (Rat)
Gene	Gpr119
Synonym	G protein-coupled receptor 119 G-protein coupled receptor 119 G-protein coupled receptor 2 glucose-dependent insulinotropic receptor GPCR2 GPR119 [ Show all ]
Disease	N/A for non-human GPCRs
Length	468
Amino acid sequence	MESSFSFGVILAVLTILIIAVNALVVVAMLLSIYKNDGVGLCFTLNLAVADTLIGVAISGLVTDQLSSSAQHTQKTLCSLRMAFVTSSAAASVLTVMLIAFDRYLAIKQPLRYFQIMNGLVAGGCIAGLWLISYLIGFLPLGVSIFQQTTYHGPCTFFAVFHPRFVLTLSCAGFFPAVLLFVFFYCDMLKIASVHSQHIRKMEHAGAMVGACRPPRPVNDFKAVRTVSVLIGSFTLSWSPFLITSIVQVACHKCCLYQVLEKYLWLLGVGNSLLNPLIYAYWQREVRQQLCHMALGLLADGSTQPQIETLKGKEERKKVGRKTLYTCDAQTLYTCDAQTLYTCDAQTLYTCDACDTQTLYTCDAQTLYTCDAQTLYTCDAQTLYTCDAQTLYTCDAQTLYTCDTQTLYTCDAQTLYTCDAQTLYTCDAQTLYTCDAQTLYTSSLVTGQTEQTPLKRANMSDPLRTCRG
UniProt	Q7TQN8
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL5262
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL1773294
Molecular formula	C21H24N4O6S
IUPAC name	propan-2-yl 4-[[3-(4-methylsulfonylphenyl)-[1,2]oxazolo[4,5-d]pyrimidin-7-yl]oxy]piperidine-1-carboxylate
Molecular weight	460.505
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	2.5
Synonyms	SCHEMBL388346 BDBM50343458 isopropyl 4-(3-(4-(methylsulfonyl)phenyl)isoxazolo[4,5-d]pyrimidin-7-yloxy)piperidine-1-carboxylate
Inchi Key	HUDHXIUFUNEPFV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N4O6S/c1-13(2)29-21(26)25-10-8-15(9-11-25)30-20-19-18(22-12-23-20)17(24-31-19)14-4-6-16(7-5-14)32(3,27)28/h4-7,12-13,15H,8-11H2,1-3H3
PubChem CID	11271133
ChEMBL	CHEMBL1773294
IUPHAR	N/A
BindingDB	50343458
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	40.0 nM	PMID21444206	BindingDB,ChEMBL
Ratio EC50	3.0 -	PMID21444206	ChEMBL

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