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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

NameSCHEMBL1279359
Molecular formulaC22H25N5O4
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(2-methoxyphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Molecular weight423.473
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsHXHWNCBPRFIEBO-UHFFFAOYSA-N
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(2-methoxybenzyl)-5,5-dimethylimidazolidine-2,4-dione
CHEMBL3964716
US9247759, 12-31
BDBM211380
Inchi KeyHXHWNCBPRFIEBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N5O4/c1-14-18(15(2)31-24-14)13-25-12-17(10-23-25)27-20(28)22(3,4)26(21(27)29)11-16-8-6-7-9-19(16)30-5/h6-10,12H,11,13H2,1-5H3
PubChem CID53373743
ChEMBLCHEMBL3964716
IUPHARN/A
BindingDB211380
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5080.0 nMNoneChEMBL
IC5080.0 nMN/ABindingDB

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