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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

Name4-[((4-methoxybenzyl){[(2-methoxyphenyl)amino]carbonothioyl}amino)methyl]cyclohexanecarboxylic acid
Molecular formulaC24H30N2O4S
IUPAC name4-[[(2-methoxyphenyl)carbamothioyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight442.574
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsMLS000673578
AKOS001587252
SMR000314819
CHEMBL1326627
US9247759, 5-112
[ Show all ]
Inchi KeyGWTFPMQVFXBOOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2O4S/c1-29-20-13-9-18(10-14-20)16-26(15-17-7-11-19(12-8-17)23(27)28)24(31)25-21-5-3-4-6-22(21)30-2/h3-6,9-10,13-14,17,19H,7-8,11-12,15-16H2,1-2H3,(H,25,31)(H,27,28)
PubChem CID16189605
ChEMBLCHEMBL1326627
IUPHARN/A
BindingDB211166
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC508852.0 nMNoneChEMBL
IC508852.0 nMN/ABindingDB

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