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GPCR

NameType-2 angiotensin II receptor
SpeciesRattus norvegicus (Rat)
GeneAgtr2
Synonymangiotensin II receptor, type 2
MRX88
Agtr2
AT2R
AT2-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length363
Amino acid sequenceMKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFAVNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDTFVS
UniProtP35351
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL257
IUPHAR35
DrugBankN/A

Ligand

NameCHEMBL290768
Molecular formulaC37H31N7O2S
IUPAC nameN-benzyl-N-[4-oxo-2-propan-2-yl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]thiophene-2-carboxamide
Molecular weight637.762
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50282702
Thiophene-2-carboxylic acid benzyl-{2-isopropyl-4-oxo-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-amide
Inchi KeyBJEGHUOJTHEZOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H31N7O2S/c1-24(2)35-38-32-19-18-28(43(22-25-9-4-3-5-10-25)37(46)33-13-8-20-47-33)21-31(32)36(45)44(35)23-26-14-16-27(17-15-26)29-11-6-7-12-30(29)34-39-41-42-40-34/h3-21,24H,22-23H2,1-2H3,(H,39,40,41,42)
PubChem CID44283480
ChEMBLCHEMBL290768
IUPHARN/A
BindingDB50282702
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
IC500.24 nM, Bioorg. Med. Chem. Lett., (1994) 4:12:1479BindingDB,ChEMBL

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