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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
Trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProtQ923Y9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3833
IUPHAR364
DrugBankN/A

Ligand

NamePhenethylamine
Molecular formulaC8H11N
IUPAC name2-phenylethanamine
Molecular weight121.183
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.4
Synonyms2-Fenylethylamin
CS-W011199
2-Phenylethan-1-Amine
EBD27214
2-phenylethylamine
[ Show all ]
Inchi KeyBHHGXPLMPWCGHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
PubChem CID1001
ChEMBLCHEMBL610
IUPHAR2144
BindingDB10758
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5040.33 nMPMID24354319ChEMBL
EC50209.0 nMPMID22037049BindingDB,ChEMBL
EC50251.189 - 398.107 nMPMID17218486, PMID11723224IUPHAR
Emax96.44 %PMID24354319ChEMBL

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