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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

NameCHEMBL3629479
Molecular formulaC24H31ClN4O6S
IUPAC nametert-butyl 7-[6-(2-chloro-4-methylsulfonylanilino)-5-methylpyrimidin-4-yl]oxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
Molecular weight539.044
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50128507
Inchi KeyBYYUQXQZCAHDIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31ClN4O6S/c1-14-21(28-20-7-6-18(10-19(20)25)36(5,31)32)26-13-27-22(14)34-17-8-15-11-33-12-16(9-17)29(15)23(30)35-24(2,3)4/h6-7,10,13,15-17H,8-9,11-12H2,1-5H3,(H,26,27,28)
PubChem CID122194338
ChEMBLCHEMBL3629479
IUPHARN/A
BindingDB50128507
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
%max78.0 %PMID26433449ChEMBL
EC50190.0 nMPMID26433449BindingDB,ChEMBL

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