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GPCR

NameType-1A angiotensin II receptor
SpeciesMus musculus (Mouse)
GeneAgtr1a
SynonymAngiotensin II type-1A receptor
AT1A
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMALNSSTEDGIKRIQDDCPRAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSAAKKPASCSEVE
UniProtP29754
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5741
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL497482
Molecular formulaC16H16O3
IUPAC name(3-methylphenyl)methyl 4-methoxybenzoate
Molecular weight256.301
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
Synonyms3-Methylbenzyl 4'-methoxybenzoate
Inchi KeyUPRBRUKJOLRRQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16O3/c1-12-4-3-5-13(10-12)11-19-16(17)14-6-8-15(18-2)9-7-14/h3-10H,11H2,1-2H3
PubChem CID44587255
ChEMBLCHEMBL497482
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5034.7 ug.mL-1PMID18672373ChEMBL

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