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GPCR

NameType-1 angiotensin II receptor
SpeciesCavia porcellus (Guinea pig)
GeneAGTR1
SynonymAngiotensin II type-1 receptor
AT1
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMILNSSTEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADICFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCVIIWLMAGLASLPAVIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFMFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSTLSTKMSTLSYRPSDNVSSSAKKPVQCFEVE
UniProtQ9WV26
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1671613
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL142860
Molecular formulaC23H17N5S
IUPAC name2-methyl-4-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]sulfanylquinoline
Molecular weight395.484
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
Synonyms2-Methyl-4-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]thio]quinoline
2-Methyl-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylsulfanyl]-quinoline
BDBM50029659
Inchi KeyMIYSAJJNPTZKNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N5S/c1-15-14-22(20-8-4-5-9-21(20)24-15)29-17-12-10-16(11-13-17)18-6-2-3-7-19(18)23-25-27-28-26-23/h2-14H,1H3,(H,25,26,27,28)
PubChem CID10069271
ChEMBLCHEMBL142860
IUPHARN/A
BindingDB50029659
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50370.0 nMPMID21071232BindingDB,ChEMBL

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