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GPCR

NameType-1 angiotensin II receptor
SpeciesBos taurus (Bovine)
GeneAGTR1
SynonymAngiotensin II type-1 receptor
AT1
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFKIILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE
UniProtP25104
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3374
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL298741
Molecular formulaC28H31N7
IUPAC name1-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-4-yl]-N,N-dimethylmethanamine
Molecular weight465.605
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
Synonyms1-[[2'-(1H-Tetrazol-5-yl)biphenyl-4-yl]methyl]-2-butyl-7-[(dimethylamino)methyl]-1H-benzimidazole
SCHEMBL9443019
Inchi KeyHSRGNXIIKVAUGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N7/c1-4-5-13-26-29-25-12-8-9-22(19-34(2)3)27(25)35(26)18-20-14-16-21(17-15-20)23-10-6-7-11-24(23)28-30-32-33-31-28/h6-12,14-17H,4-5,13,18-19H2,1-3H3,(H,30,31,32,33)
PubChem CID44295568
ChEMBLCHEMBL298741
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC502400.0 nMMed Chem Res, (2010) 19:2:177ChEMBL
IC502404.36 nMMed Chem Res, (2010) 19:2:177ChEMBL

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