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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

NameSCHEMBL1279180
Molecular formulaC20H20N6O4
IUPAC name2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide
Molecular weight408.418
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.7
Synonyms2-(1-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-2,5-dioxoimidazolidin-4-yl)-N-phenylacetamide
BDBM211300
US9247759, 10-48
AJGFPSXNVLJNSG-UHFFFAOYSA-N
CHEMBL3967574
Inchi KeyAJGFPSXNVLJNSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N6O4/c1-12-16(13(2)30-24-12)11-25-10-15(9-21-25)26-19(28)17(23-20(26)29)8-18(27)22-14-6-4-3-5-7-14/h3-7,9-10,17H,8,11H2,1-2H3,(H,22,27)(H,23,29)
PubChem CID57422467
ChEMBLCHEMBL3967574
IUPHARN/A
BindingDB211300
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50750.0 nMNoneChEMBL
IC50750.0 nMN/ABindingDB

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