Target
Type-1 angiotensin II receptor
Ligand
BDBM50251490
Substrate
n/a
Meas. Tech.
ChEMBL_488661 (CHEMBL988351)
Ki
10.5±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 Chem 16:6841-9 (2008) [PubMed]  Article 
Target
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:
MILNSSTEDSIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKIADIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSENGSSSTKKSAPCTEVE
  
Inhibitor
Name:
BDBM50251490
Synonyms:
CHEMBL519274 | butyl 3-(4-(cyclopropylcarbamoyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate
Type:
Small organic molecule
Emp. Form.:
C23H30N2O5S2
Mol. Mass.:
478.625
SMILES:
CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(cc1)C(=O)NC1CC1
Structure:
Search PDB for entries with ligand similarity: