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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

NameSCHEMBL1279356
Molecular formulaC19H20N6O4
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(6-methoxypyridin-2-yl)methyl]imidazolidine-2,4-dione
Molecular weight396.407
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP0.8
SynonymsUS9247759, 10-75
BDBM211327
CHEMBL3929698
BQLCUEGSOBUURM-UHFFFAOYSA-N
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-((6-methoxypyridin-2-yl)methyl)imidazolidine-2,4-dione
Inchi KeyBQLCUEGSOBUURM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N6O4/c1-12-16(13(2)29-22-12)10-24-9-15(7-20-24)25-18(26)11-23(19(25)27)8-14-5-4-6-17(21-14)28-3/h4-7,9H,8,10-11H2,1-3H3
PubChem CID57422488
ChEMBLCHEMBL3929698
IUPHARN/A
BindingDB211327
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50230.0 nMN/ABindingDB
IC50230.0 nMNoneChEMBL

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