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GPCR

NameGlucose-dependent insulinotropic receptor
SpeciesHomo sapiens (Human)
GeneGPR119
SynonymGPCR2
GPR119
G-protein coupled receptor 2
G-protein coupled receptor 119
G protein-coupled receptor 119
[ Show all ]
DiseaseType 2 diabetes
Diabetes
Peripheral arterial disease; Type 2 diabetes
Non-insulin dependent diabetes
Gastric cancer; Type 2 diabetes
Length335
Amino acid sequenceMESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSFLLFLSARNCGPERPRESSCHIVTISSSEFDG
UniProtQ8TDV5
Protein Data BankN/A
GPCR-HGmod modelQ8TDV5
3D structure modelThis predicted structure model is from GPCR-EXP Q8TDV5.
BioLiPN/A
Therapeutic Target DatabaseT93788
ChEMBLCHEMBL5652
IUPHAR126
DrugBankN/A

Ligand

NameCHEMBL3909975
Molecular formulaC23H28IN3O4
IUPAC nametert-butyl 4-[cyclopropyl-[4-(4-iodo-1,3-oxazol-5-yl)benzoyl]amino]piperidine-1-carboxylate
Molecular weight537.398
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM254607
SCHEMBL15507366
4-{Cyclopropyl-[4-(4-iodo-oxazol-5-yl)-benzoyl]-amino}-piperidine-1-carboxylic acid tert-butyl ester
US9469631, 4
AWVYSKDKVYXUBZ-UHFFFAOYSA-N
Inchi KeyAWVYSKDKVYXUBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28IN3O4/c1-23(2,3)31-22(29)26-12-10-18(11-13-26)27(17-8-9-17)21(28)16-6-4-15(5-7-16)19-20(24)25-14-30-19/h4-7,14,17-18H,8-13H2,1-3H3
PubChem CID73388223
ChEMBLCHEMBL3909975
IUPHARN/A
BindingDB254607
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50816.0 nM, NoneBindingDB,ChEMBL

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