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GPCR

NameBeta-2 adrenergic receptor
SpeciesMus musculus (Mouse)
GeneAdrb2
Synonymbeta2-adrenoceptor
beta-2 adrenoreceptor
Beta-2 adrenoceptor
beta-2 adrenergic receptor
Adrb-2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length418
Amino acid sequenceMGPHGNDSDFLLAPNGSRAPDHDVTQERDEAWVVGMAILMSVIVLAIVFGNVLVITAIAKFERLQTVTNYFIISLACADLVMGLAVVPFGASHILMKMWNFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYVAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHKKAIDCYTEETCCDFFTNQAYAIASSIVSFYVPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNLSQVEQDGRSGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIRDNLIPKEVYILLNWLGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSSKTYGNGYSSNSNGRTDYTGEPNTCQLGQEREQELLCEDPPGMEGFVNCQGTVPSLSVDSQGRNCSTNDSPL
UniProtP18762
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3707
IUPHARN/A
DrugBankN/A

Ligand

Namepractolol
Molecular formulaC14H22N2O3
IUPAC nameN-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular weight266.341
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.8
SynonymsPractololo
CHEMBL6995
Prestwick0_000332
DB01297
SCHEMBL39925
[ Show all ]
Inchi KeyDURULFYMVIFBIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)
PubChem CID4883
ChEMBLCHEMBL6995
IUPHAR555
BindingDB25749
DrugBankDB01297

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki13500.0 nMPMID1967313BindingDB,ChEMBL
Relative potency1.0 -PMID1967313ChEMBL

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