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GPCR

NameTaste receptor type 2 member 14
SpeciesHomo sapiens (Human)
GeneTAS2R14
SynonymT2R14
TAS2R14
Taste receptor family B member 1
taste receptor, type 2, member 14
TRB1
DiseaseN/A
Length317
Amino acid sequenceMGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS
UniProtQ9NYV8
Protein Data BankN/A
GPCR-HGmod modelQ9NYV8
3D structure modelThis predicted structure model is from GPCR-EXP Q9NYV8.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3309105
IUPHARN/A
DrugBankN/A

Ligand

NameSMR000081775
Molecular formulaC17H15N3O6S
IUPAC nameN-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight389.382
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.1
Synonymscid_1518966
N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
ZINC1442296
AC1LU2HP
MCULE-8164265929
[ Show all ]
Inchi KeyLWIKHGZXLFCVJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N3O6S/c1-19-13-5-4-11(8-12(13)16(21)20(2)17(19)22)27(23,24)18-10-3-6-14-15(7-10)26-9-25-14/h3-8,18H,9H2,1-2H3
PubChem CID1518966
ChEMBLCHEMBL1401915
IUPHARN/A
BindingDB55311
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50264.0 nMN/ABindingDB
IC50264.0 nMNoneChEMBL

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