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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

NameSCHEMBL1279662
Molecular formulaC22H20ClNO5S
IUPAC name4-[(3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight445.914
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsKKUCMJRBXRBDLZ-UHFFFAOYSA-N
4-(N-(3-chlorobenzyl)-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
CHEMBL3931998
US9247759, 5-14
BDBM211093
Inchi KeyKKUCMJRBXRBDLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20ClNO5S/c1-29-20-9-5-16(6-10-20)14-24(15-17-3-2-4-19(23)13-17)30(27,28)21-11-7-18(8-12-21)22(25)26/h2-13H,14-15H2,1H3,(H,25,26)
PubChem CID25205355
ChEMBLCHEMBL3931998
IUPHARN/A
BindingDB211093
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501880.0 nMNoneChEMBL
IC501880.0 nMN/ABindingDB

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