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TargetType-1 angiotensin II receptor
LigandBDBM50251537
Substrate/Competitorn/a
Meas. Tech.ChEMBL_488661 (CHEMBL988351)
Ki 3.2±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:
BDBM50251537
n/a
NameBDBM50251537
Synonyms:CHEMBL479399 | butyl 5-isobutyl-3-(4-(piperidine-1-carbonyl)phenyl)thiophen-2-ylsulfonylcarbamate
TypeSmall organic molecule
Emp. Form.C25H34N2O5S2
Mol. Mass.506.678
SMILESCCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(cc1)C(=O)N1CCCCC1
Structure
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