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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

NameSCHEMBL1279380
Molecular formulaC22H20FNO5S
IUPAC name4-[(4-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight429.462
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3930424
US9247759, 5-10
BDBM211089
DFSLJMTUTPQCHL-UHFFFAOYSA-N
US9247759, 5-69
[ Show all ]
Inchi KeyDFSLJMTUTPQCHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20FNO5S/c1-29-20-10-4-17(5-11-20)15-24(14-16-2-8-19(23)9-3-16)30(27,28)21-12-6-18(7-13-21)22(25)26/h2-13H,14-15H2,1H3,(H,25,26)
PubChem CID25205359
ChEMBLCHEMBL3930424
IUPHARN/A
BindingDB211089
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501970.0 nMNoneChEMBL
IC501970.0 nMN/ABindingDB
IC508283.0 nMN/ABindingDB
IC508283.0 nMNoneChEMBL

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