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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

NameSCHEMBL1279785
Molecular formulaC23H23NO5S
IUPAC name4-[benzyl-[(4-methoxy-3-methylphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight425.499
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL3892708
US9247759, 5-89
BDBM211150
US9247759, 5-144
Inchi KeySYBQZHYYLIOKGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO5S/c1-17-14-19(8-13-22(17)29-2)16-24(15-18-6-4-3-5-7-18)30(27,28)21-11-9-20(10-12-21)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
PubChem CID57422380
ChEMBLCHEMBL3892708
IUPHARN/A
BindingDB211150
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501995.0 nMN/ABindingDB
IC501995.0 nMNoneChEMBL

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