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GPCR

NameBeta-2 adrenergic receptor
SpeciesSus scrofa (Pig)
GeneADRB2
SynonymBeta-2 adrenoceptor
Beta-2 adrenoreceptor
DiseaseN/A for non-human GPCRs
Length418
Amino acid sequenceMGQPGNRSVFLLAPNGSHAPDQDVPQERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGSFWCEFWISIDVLCVTASIETLCVIAVDRYLAITSPFKYQCLLTKNKARVVILMVWVVSGLISFLPIKMHWYQATHREALNCYAEEACCDFFTNQPYAIASSIVSFYLPLVVMVFVYSRVFQVARRQLQKIDKSEGRFHAQNLSQAEQDGRSGPGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHGIHDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRMAFQELLCLHRSSLKAYGNGCSSNSNGRTDYTGEQSGCYLGEEKDSERLCEDAPGPEGCAHRQGTVPDDSTDSQGRNCSTNDSML
UniProtQ28997
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3801
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1203605
Molecular formulaC22H30ClNO3
IUPAC name(2S,3S)-5,8-dimethoxy-3-(4-phenylbutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight391.936
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOJYNMTOQYHTSDW-FKLPMGAJSA-N
Inchi IDInChI=1S/C22H29NO3.ClH/c1-25-21-11-12-22(26-2)18-15-20(24)19(14-17(18)21)23-13-7-6-10-16-8-4-3-5-9-16;/h3-5,8-9,11-12,19-20,23-24H,6-7,10,13-15H2,1-2H3;1H/t19-,20-;/m0./s1
PubChem CID49861071
ChEMBLCHEMBL1203605
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
ED500.28 mg.kg-1PMID2435902ChEMBL

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