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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

NameSCHEMBL1279628
Molecular formulaC19H12N4O3S
IUPAC name(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular weight376.39
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL3980504
US9247759, 6-14
BDBM211228
SCHEMBL1279631
Inchi KeyKRWLDLKFDCKNOW-RIYZIHGNSA-N
Inchi IDInChI=1S/C19H12N4O3S/c20-10-14(8-12-6-7-15-16(9-12)26-11-25-15)17(24)21-19-23-22-18(27-19)13-4-2-1-3-5-13/h1-9H,11H2,(H,21,23,24)/b14-8+
PubChem CID57945008
ChEMBLCHEMBL3980504
IUPHARN/A
BindingDB211228
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502906.0 nMNoneChEMBL
IC502906.0 nMN/ABindingDB

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