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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

NameSCHEMBL1279983
Molecular formulaC20H19N5O4
IUPAC name(10aR)-2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-7-hydroxy-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
Molecular weight393.403
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.2
SynonymsUS9247759, 13-2
BDBM211443
Inchi KeyGKWMOIYKDBXPST-GOSISDBHSA-N
Inchi IDInChI=1S/C20H19N5O4/c1-11-17(12(2)29-22-11)10-23-9-15(7-21-23)25-19(27)18-6-13-3-4-16(26)5-14(13)8-24(18)20(25)28/h3-5,7,9,18,26H,6,8,10H2,1-2H3/t18-/m1/s1
PubChem CID53374872
ChEMBLN/A
IUPHARN/A
BindingDB211443
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5030.0 nMN/ABindingDB

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