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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

NameN-cyclohexyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Molecular formulaC16H21N3O4S
IUPAC nameN-cyclohexyl-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight351.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsAKOS002117739
SCHEMBL1615844
MCULE-9857635108
A3230/0137092
N-cyclohexyl-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
[ Show all ]
Inchi KeyBCHUXMOZNRHTEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O4S/c1-18-14-9-8-12(10-13(14)15(20)19(2)16(18)21)24(22,23)17-11-6-4-3-5-7-11/h8-11,17H,3-7H2,1-2H3
PubChem CID1517312
ChEMBLCHEMBL3911317
IUPHARN/A
BindingDB211230
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC507239.0 nMNoneChEMBL
IC507239.0 nMN/ABindingDB

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