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GPCR

NameGlucose-dependent insulinotropic receptor
SpeciesMus musculus (Mouse)
GeneGpr119
SynonymG protein-coupled receptor 119
G-protein coupled receptor 119
G-protein coupled receptor 2
glucose-dependent insulinotropic receptor
GPCR2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length335
Amino acid sequenceMESSFSFGVILAVLTILIIAVNALVVVAMLLSIYKNDGVGLCFTLNLAVADTLIGVAISGLVTDQLSSSAQHTQKTLCSLRMAFVTSSAAASVLTVMLIAFDRYLAIKQPLRYFQIMNGLVAGACIAGLWLVSYLIGFLPLGVSIFQQTTYHGPCSFFAVFHPRFVLTLSCAGFFPAVLLFVFFYCDMLKIASVHSQQIRKMEHAGAMAGAYRPPRSVNDFKAVRTIAVLIGSFTLSWSPFLITSIVQVACHKCCLYQVLEKYLWLLGVGNSLLNPLIYAYWQREVRQQLYHMALGVKKFFTSILLLLPARNRGPERTRESAYHIVTISHPELDG
UniProtQ7TQP3
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5263
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3220244
Molecular formulaC20H22N6O4
IUPAC nameoxetan-3-yl (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight410.434
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP0.6
SynonymsN/A
Inchi KeyJMXBXZHTVIADJO-CQSZACIVSA-N
Inchi IDInChI=1S/C20H22N6O4/c1-14-10-25(20(27)30-18-12-28-13-18)4-5-26(14)19-23-8-17(9-24-19)29-11-15-2-3-22-7-16(15)6-21/h2-3,7-9,14,18H,4-5,10-13H2,1H3/t14-/m1/s1
PubChem CID90666916
ChEMBLCHEMBL3220244
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50<31622.8 nMMedChemComm, (2013) 4:1:95ChEMBL
Intrinsic activity31.0 %MedChemComm, (2013) 4:1:95ChEMBL

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