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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

NameSCHEMBL1615515
Molecular formulaC21H18FNO4S
IUPAC name4-[[benzenesulfonyl-[(3-fluorophenyl)methyl]amino]methyl]benzoic acid
Molecular weight399.436
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsUS9247759, 5-104
CHEMBL3892321
US9247759, 5-156
BDBM211162
Inchi KeyNWPCBYIFLHKNNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FNO4S/c22-19-6-4-5-17(13-19)15-23(28(26,27)20-7-2-1-3-8-20)14-16-9-11-18(12-10-16)21(24)25/h1-13H,14-15H2,(H,24,25)
PubChem CID57422395
ChEMBLCHEMBL3892321
IUPHARN/A
BindingDB211162
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50406.0 nMN/ABindingDB
IC50406.0 nMNoneChEMBL

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