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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

NameCHEMBL3220238
Molecular formulaC23H28N6O4
IUPAC name(3-propan-2-yloxetan-3-yl) (3R)-4-[5-[(3-cyanopyridin-4-yl)methoxy]pyrimidin-2-yl]-3-methylpiperazine-1-carboxylate
Molecular weight452.515
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP1.7
SynonymsN/A
Inchi KeyDDYCBJGOQOUBLC-QGZVFWFLSA-N
Inchi IDInChI=1S/C23H28N6O4/c1-16(2)23(14-31-15-23)33-22(30)28-6-7-29(17(3)12-28)21-26-10-20(11-27-21)32-13-18-4-5-25-9-19(18)8-24/h4-5,9-11,16-17H,6-7,12-15H2,1-3H3/t17-/m1/s1
PubChem CID90666911
ChEMBLCHEMBL3220238
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
EC50501.19 nMMedChemComm, (2013) 4:1:95ChEMBL
Intrinsic activity47.0 %MedChemComm, (2013) 4:1:95ChEMBL

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