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GPCR

NameType-2 angiotensin II receptor
SpeciesHomo sapiens (Human)
GeneAGTR2
SynonymAT2
MRX88
Agtr2
angiotensin II receptor
angiotensin II receptor, type 2
[ Show all ]
DiseasePostherpetic neuralgia
Hypertension
Length363
Amino acid sequenceMKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFLVNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMETFVS
UniProtP50052
Protein Data Bank5xjm, 5unh, 5ung, 5unf
GPCR-HGmod modelP50052
3D structure modelThis structure is from PDB ID 5xjm.
BioLiPBL0419199, BL0375199,BL0375200, BL0375198, BL0375196,BL0375197
Therapeutic Target DatabaseT09909
ChEMBLCHEMBL4607
IUPHAR35
DrugBankBE0003426

Ligand

NameCHEMBL273992
Molecular formulaC34H37N7O4
IUPAC name5-[[benzyl(2-methylpropoxycarbonyl)amino]methyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
Molecular weight607.715
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50283167
5-[(Benzyl-isobutoxycarbonyl-amino)-methyl]-2-propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid
Inchi KeyDZSSNZFJDSULEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H37N7O4/c1-4-10-30-35-29(21-40(34(44)45-22-23(2)3)19-24-11-6-5-7-12-24)31(33(42)43)41(30)20-25-15-17-26(18-16-25)27-13-8-9-14-28(27)32-36-38-39-37-32/h5-9,11-18,23H,4,10,19-22H2,1-3H3,(H,42,43)(H,36,37,38,39)
PubChem CID44311568
ChEMBLCHEMBL273992
IUPHARN/A
BindingDB50283167
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50800.0 nM, Bioorg. Med. Chem. Lett., (1994) 4:18:2229BindingDB,ChEMBL

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