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GPCR

NameBeta-2 adrenergic receptor
SpeciesBos taurus (Bovine)
GeneADRB2
SynonymBeta-2 adrenoceptor
Beta-2 adrenoreceptor
DiseaseN/A for non-human GPCRs
Length418
Amino acid sequenceMGQPGNRSVFLLAPNASHAPDQNVTLERDEAWVVGMGILMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGACHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYLAITSPFKYQCLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRASHKEAINCYAKETCCDFFTNQPYAIASSIVSFYLPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNVSQVEQDGRSGLGQRRTSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIKDNLIRKEIYILLNWLGYINSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGCSSNSNDRTDYTGEQSGYHLGEEKDSELLCEDPPGTENFVNQQGTVPSDSIDSQGRNCSTNDSLL
UniProtQ28044
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3373
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL1183337
Molecular formulaC9H20N2O2
IUPAC name(3E)-1-(propan-2-ylamino)-3-propoxyiminopropan-2-ol
Molecular weight188.271
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.0
SynonymsBDBM50036837
2-Hydroxy-3-isopropylamino-propionaldehyde O-propyl-oxime; compound with (E)-but-2-enedioic acid
Inchi KeyRCOJQKZUSNOXDA-YRNVUSSQSA-N
Inchi IDInChI=1S/C9H20N2O2/c1-4-5-13-11-7-9(12)6-10-8(2)3/h7-10,12H,4-6H2,1-3H3/b11-7+
PubChem CID9990035
ChEMBLN/A
IUPHARN/A
BindingDB50036837
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5600.0 nMPMID7910217BindingDB

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