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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

NameSCHEMBL1279073
Molecular formulaC15H17N5O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methyl-1H-pyrrole-2-carboxamide
Molecular weight299.334
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
SynonymsUS9247759, 4-45
CHEMBL3986303
BDBM211010
Inchi KeyCQGTZQSZWGNSOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2/c1-9-4-14(16-5-9)15(21)18-12-6-17-20(7-12)8-13-10(2)19-22-11(13)3/h4-7,16H,8H2,1-3H3,(H,18,21)
PubChem CID57422284
ChEMBLCHEMBL3986303
IUPHARN/A
BindingDB211010
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50720.0 nMN/ABindingDB
IC50720.0 nMNoneChEMBL

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