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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

NameSCHEMBL1615993
Molecular formulaC23H29NO4S
IUPAC name4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight415.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM211179
US9247759, 5-126
CHEMBL3904387
Inchi KeyACDYGEWRZMOQTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29NO4S/c1-17-3-7-19(8-4-17)15-24(16-20-9-11-21(12-10-20)23(25)26)29(27,28)22-13-5-18(2)6-14-22/h3-8,13-14,20-21H,9-12,15-16H2,1-2H3,(H,25,26)
PubChem CID57944919
ChEMBLCHEMBL3904387
IUPHARN/A
BindingDB211179
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50109.0 nMN/ABindingDB
IC50109.0 nMNoneChEMBL

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