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GPCR

NameTaste receptor type 2 member 60
SpeciesHomo sapiens (Human)
GeneTAS2R60
SynonymT2R56
T2R60
TAS2R60
Taste receptor type 2 member 56
taste receptor, type 2, member 60
DiseaseN/A
Length318
Amino acid sequenceMNGDHMVLGSSVTDKKAIILVTILLLLRLVAIAGNGFITAALGVEWVLRRMLLPCDKLLVSLGASRFCLQSVVMGKTIYVFLHPMAFPYNPVLQFLAFQWDFLNAATLWSSTWLSVFYCVKIATFTHPVFFWLKHKLSGWLPWMLFSSVGLSSFTTILFFIGNHRMYQNYLRNHLQPWNVTGDSIRSYCEKFYLFPLKMITWTMPTAVFFICMILLITSLGRHRKKALLTTSGFREPSVQAHIKALLALLSFAMLFISYFLSLVFSAAGIFPPLDFKFWVWESVIYLCAAVHPIILLFSNCRLRAVLKSRRSSRCGTP
UniProtP59551
Protein Data BankN/A
GPCR-HGmod modelP59551
3D structure modelThis predicted structure model is from GPCR-EXP P59551.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3309109
IUPHARN/A
DrugBankN/A

Ligand

NameGSK137647A
Molecular formulaC16H19NO3S
IUPAC name4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight305.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBCP17136
EU-0076636
J-690285
NCGC00387253-02
STK899558
[ Show all ]
Inchi KeyFQUAFMNPXPXOJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-21(18,19)15-7-5-14(20-4)6-8-15/h5-10,17H,1-4H3
PubChem CID743974
ChEMBLCHEMBL3311308
IUPHARN/A
BindingDB50044849
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50<50118.7 nMPMID24881566ChEMBL
EC50>50119.0 nMPMID24881566BindingDB

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