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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

NameSCHEMBL1279790
Molecular formulaC21H24N6O4
IUPAC name1-benzyl-4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione
Molecular weight424.461
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.6
Synonyms1-benzyl-4-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2-(2-methoxyethyl)-1,2,4-triazolidine-3,5-dione
CHEMBL3926125
US9247759, 10-92
BDBM211344
DZJOYBBLXZWADC-UHFFFAOYSA-N
Inchi KeyDZJOYBBLXZWADC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N6O4/c1-15-19(16(2)31-23-15)14-24-13-18(11-22-24)27-20(28)25(9-10-30-3)26(21(27)29)12-17-7-5-4-6-8-17/h4-8,11,13H,9-10,12,14H2,1-3H3
PubChem CID57944971
ChEMBLCHEMBL3926125
IUPHARN/A
BindingDB211344
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5060.0 nMNoneChEMBL
IC5060.0 nMN/ABindingDB

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