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TargetType-1 angiotensin II receptor
LigandBDBM50199326
Substrate/Competitorn/a
Meas. Tech.ChEMBL_488661 (CHEMBL988351)
Ki 0.7±n/a nM
Citation Wallinder, CBotros, MRosenström, UGuimond, MOBeaudry, HNyberg, FGallo-Payet, NHallberg, AAlterman, M Selective angiotensin II AT2 receptor agonists: Benzamide structure-activity relationships. Bioorg Med Chem16:6841-9 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor
Name:Type-1 angiotensin II receptor
Synonyms:AGTR1 | AGTR1_PIG
Type:PROTEIN
Mol. Mass.:40925.99
Organism:Sus scrofa
Description:ChEMBL_488661
Residue:359
Sequence:
MILNSSTEDSIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVC
AFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKIADIVDTAMPITICLAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSENGSSSTKKSAPCTEVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50199326
n/a
NameBDBM50199326
Synonyms:CHEMBL217673 | N-butyloxycarbonyl-2-(4-imidazol-1-ylmethylphenyl)-4-iso-butylbenzenesulfonamide
TypeSmall organic molecule
Emp. Form.C25H31N3O4S
Mol. Mass.469.596
SMILESCCCCOC(=O)NS(=O)(=O)c1ccc(CC(C)C)cc1-c1ccc(Cn2ccnc2)cc1
Structure
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