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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

NameCHEMBL3354803
Molecular formulaC25H19F4N5O3
IUPAC namemethyl (3S)-11-carbamoyl-3-[(3-fluorophenyl)methyl]-10-[4-(trifluoromethyl)phenyl]-1,4,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-3-carboxylate
Molecular weight513.453
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50036670
Inchi KeyKLOXHHJOPZIHOE-DEOSSOPVSA-N
Inchi IDInChI=1S/C25H19F4N5O3/c1-37-23(36)24(10-13-3-2-4-17(26)9-13)20-15(12-32-24)11-31-22-18(19(21(30)35)33-34(20)22)14-5-7-16(8-6-14)25(27,28)29/h2-9,11,32H,10,12H2,1H3,(H2,30,35)/t24-/m0/s1
PubChem CID118720430
ChEMBLCHEMBL3354803
IUPHARN/A
BindingDB50036670
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ratio0.06 -PMID25455488ChEMBL

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