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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

NameSCHEMBL1616647
Molecular formulaC22H23N5O5
IUPAC name4-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl]benzoic acid
Molecular weight437.456
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.6
SynonymsUS9247759, 12-89
CHEMBL3945807
BDBM211438
Inchi KeyGGUBVUDTTKANFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N5O5/c1-13-18(14(2)32-24-13)12-25-11-17(9-23-25)27-20(30)22(3,4)26(21(27)31)10-15-5-7-16(8-6-15)19(28)29/h5-9,11H,10,12H2,1-4H3,(H,28,29)
PubChem CID53374773
ChEMBLCHEMBL3945807
IUPHARN/A
BindingDB211438
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502310.0 nMN/ABindingDB
IC502310.0 nMNoneChEMBL

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