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GPCR

NameTaste receptor type 2 member 8
SpeciesHomo sapiens (Human)
GeneTAS2R8
SynonymT2R8
TAS2R8
Taste receptor family B member 5
taste receptor, type 2, member 8
TRB5
DiseaseN/A
Length309
Amino acid sequenceMFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIKLYATGSRDPSTEVHVRAIKTMTSFIFFFFLYYISSILMTFSYLMTKYKLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI
UniProtQ9NYW2
Protein Data BankN/A
GPCR-HGmod modelQ9NYW2
3D structure modelThis predicted structure model is from GPCR-EXP Q9NYW2.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3988599
IUPHARN/A
DrugBankN/A

Ligand

NameSCHEMBL1279211
Molecular formulaC18H20N4O3
IUPAC name(2R)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide
Molecular weight340.383
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsUS9247759, 4-68
BDBM211033
Inchi KeyCDFCONHSNHZRMS-QGZVFWFLSA-N
Inchi IDInChI=1S/C18H20N4O3/c1-12-16(13(2)25-21-12)11-22-10-15(9-19-22)20-18(23)17(24-3)14-7-5-4-6-8-14/h4-10,17H,11H2,1-3H3,(H,20,23)/t17-/m1/s1
PubChem CID57422297
ChEMBLN/A
IUPHARN/A
BindingDB211033
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC505000.0 nMN/ABindingDB

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