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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

NameCHEMBL1778152
Molecular formulaC21H25F3N4O4S
IUPAC name(1S,5S)-3-[5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidin-4-yl]oxy-8-(3,3,3-trifluoropropylsulfonyl)-8-azabicyclo[3.2.1]octane
Molecular weight486.51
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50344497
(1S,5S)-3-(5-methyl-6-(2-methylpyridin-3-yloxy)pyrimidin-4-yloxy)-8-(3,3,3-trifluoropropylsulfonyl)-8-azabicyclo[3.2.1]octane
SCHEMBL12275425
Inchi KeyJEQHGHRMOQYJDU-HOTGVXAUSA-N
Inchi IDInChI=1S/C21H25F3N4O4S/c1-13-19(26-12-27-20(13)32-18-4-3-8-25-14(18)2)31-17-10-15-5-6-16(11-17)28(15)33(29,30)9-7-21(22,23)24/h3-4,8,12,15-17H,5-7,9-11H2,1-2H3/t15-,16-/m0/s1
PubChem CID54583651
ChEMBLN/A
IUPHARN/A
BindingDB50344497
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Experimental Data

ParameterValueReferenceDatabase source
EC50250.0 nMPMID21536438BindingDB

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