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GPCR

NameGastric inhibitory polypeptide receptor
SpeciesHomo sapiens (Human)
GeneGIPR
SynonymGIP-R
GIP receptor
Glucose-dependent insulinotropic polypeptide receptor
Gippr
DiseaseType 2 diabetes
Length466
Amino acid sequenceMTTSPILQLLLRLSLCGLLLQRAETGSKGQTAGELYQRWERYRRECQETLAAAEPPSGLACNGSFDMYVCWDYAAPNATARASCPWYLPWHHHVAAGFVLRQCGSDGQWGLWRDHTQCENPEKNEAFLDQRLILERLQVMYTVGYSLSLATLLLALLILSLFRRLHCTRNYIHINLFTSFMLRAAAILSRDRLLPRPGPYLGDQALALWNQALAACRTAQIVTQYCVGANYTWLLVEGVYLHSLLVLVGGSEEGHFRYYLLLGWGAPALFVIPWVIVRYLYENTQCWERNEVKAIWWIIRTPILMTILINFLIFIRILGILLSKLRTRQMRCRDYRLRLARSTLTLVPLLGVHEVVFAPVTEEQARGALRFAKLGFEIFLSSFQGFLVSVLYCFINKEVQSEIRRGWHHCRLRRSLGEEQRQLPERAFRALPSGSGPGEVPTSRGLSSGTLPGPGNEASRELESYC
UniProtP48546
Protein Data BankN/A
GPCR-HGmod modelP48546
3D structure modelThis predicted structure model is from GPCR-EXP P48546.
BioLiPN/A
Therapeutic Target DatabaseT41750
ChEMBLCHEMBL4383
IUPHAR248
DrugBankN/A

Ligand

Nameaminothiazole, 1
Molecular formulaC32H31N3O3S
IUPAC name3-[[4-[[4-(cyclohexen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)anilino]methyl]benzoyl]amino]propanoic acid
Molecular weight537.678
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.6
SynonymsCHEMBL521650
BDBM29104
SCHEMBL2647753
Inchi KeySLYYRVVPLWMNPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31N3O3S/c36-30(37)19-20-33-31(38)27-13-11-23(12-14-27)21-35(32-34-29(22-39-32)26-9-5-2-6-10-26)28-17-15-25(16-18-28)24-7-3-1-4-8-24/h2,5-7,9-18,22H,1,3-4,8,19-21H2,(H,33,38)(H,36,37)
PubChem CID9871912
ChEMBLCHEMBL521650
IUPHARN/A
BindingDB29104
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50389.0 nMPMID19385613BindingDB,ChEMBL

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