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GPCR

NameBeta-1 adrenergic receptor
SpeciesRattus norvegicus (Rat)
GeneAdrb1
Synonymadrenergic receptor
beta1-adrenoceptor
Beta-1 adrenoreceptor
Beta-1 adrenoceptor
beta-1 adrenergic receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length466
Amino acid sequenceMGAGALALGASEPCNLSSAAPLPDGAATAARLLVLASPPASLLPPASEGSAPLSQQWTAGMGLLLALIVLLIVVGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITLPFRYQSLLTRARARALVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLTGPPRPPSPAPSPSPGPPRPADSLANGRSSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAACRRRAAHGDRPRASGCLARAGPPPSPGAPSDDDDDDAGATPPARLLEPWAGCNGGTTTVDSDSSLDEPGRQGFSSESKV
UniProtP18090
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3252
IUPHARN/A
DrugBankN/A

Ligand

Namenorepinephrine
Molecular formulaC8H11NO3
IUPAC name4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Molecular weight169.18
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-1.2
SynonymsNor adrenalin
noradrenaline
NOREPINEPHIRINE
Norepinephrinum [INN-Latin]
R-norepinephrine
[ Show all ]
Inchi KeySFLSHLFXELFNJZ-QMMMGPOBSA-N
Inchi IDInChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
PubChem CID439260
ChEMBLCHEMBL1437
IUPHAR505
BindingDB50029051
DrugBankDB00368

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki126.0 nMPMID8230093, PMID1313109BindingDB,ChEMBL
Ki1300.0 nMPMID10780918ChEMBL
Ki1600.0 nMPMID8254623BindingDB,ChEMBL
Ki2700.0 nMPMID10780918ChEMBL
Ki26000.0 nMPMID10780918BindingDB,ChEMBL

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