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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

NameAC1NDBVX
Molecular formulaC24H29ClN2O2S
IUPAC name4-[[(4-chloro-3-methylphenyl)carbamothioyl-[(2-methylphenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight445.018
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.6
SynonymsAKOS002107090
US9247759, 5-114
CHEMBL3980678
4-{[{[(4-chloro-3-methylphenyl)amino]carbonothioyl}(2-methylbenzyl)amino]methyl}cyclohexanecarboxylic acid
SR-01000582978
[ Show all ]
Inchi KeyFZGLHZIPDFVDKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN2O2S/c1-16-5-3-4-6-20(16)15-27(14-18-7-9-19(10-8-18)23(28)29)24(30)26-21-11-12-22(25)17(2)13-21/h3-6,11-13,18-19H,7-10,14-15H2,1-2H3,(H,26,30)(H,28,29)
PubChem CID4547698
ChEMBLCHEMBL3980678
IUPHARN/A
BindingDB211168
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC504872.0 nMNoneChEMBL
IC504872.0 nMN/ABindingDB

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