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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

NameSCHEMBL1278611
Molecular formulaC17H15N5O2
IUPAC name3-cyano-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]benzamide
Molecular weight321.34
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
Synonyms3-cyano-N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)benzamide
CHEMBL3957404
US9247759, 4-10
BDBM210976
DAHSNEVMODPKGV-UHFFFAOYSA-N
Inchi KeyDAHSNEVMODPKGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N5O2/c1-11-16(12(2)24-21-11)10-22-9-15(8-19-22)20-17(23)14-5-3-4-13(6-14)7-18/h3-6,8-9H,10H2,1-2H3,(H,20,23)
PubChem CID57944982
ChEMBLCHEMBL3957404
IUPHARN/A
BindingDB210976
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50200.0 nMNoneChEMBL
IC50200.0 nMN/ABindingDB

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