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GPCR

NameType-1 angiotensin II receptor
SpeciesOryctolagus cuniculus (Rabbit)
GeneAGTR1
SynonymAngiotensin II type-1 receptor
AT1
DiseaseN/A for non-human GPCRs
Length359
Amino acid sequenceMMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
UniProtP34976
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3948
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL345894
Molecular formulaC26H25N5O3
IUPAC name2-[[4-[(3-butyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methyl]phenyl]carbamoyl]benzoic acid
Molecular weight455.518
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsN-[4-(3-Butyl-5-pyridin-3-yl-[1,2,4]triazol-4-ylmethyl)-phenyl]-phthalamic acid
SCHEMBL9402232
BDBM50047801
Inchi KeyBKZNPZYVHZVKFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N5O3/c1-2-3-10-23-29-30-24(19-7-6-15-27-16-19)31(23)17-18-11-13-20(14-12-18)28-25(32)21-8-4-5-9-22(21)26(33)34/h4-9,11-16H,2-3,10,17H2,1H3,(H,28,32)(H,33,34)
PubChem CID10004159
ChEMBLCHEMBL345894
IUPHARN/A
BindingDB50047801
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501700.0 nMPMID8496939, Med Chem Res, (2012) 21:9:2307BindingDB,ChEMBL

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