Reaction Details Report a problem with these data
Target
Type-1 angiotensin II receptor
Ligand
BDBM50251609
Substrate
n/a
Meas. Tech.
ChEMBL_488661 (CHEMBL988351)
Ki
91.7±n/a nM
Citation
 Wallinder, C; Botros, M; Rosenström, U; Guimond, MO; Beaudry, H; Nyberg, F; Gallo-Payet, N; Hallberg, A; Alterman, 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:
BDBM50251609
Synonyms:
CHEMBL479367 | butyl N-({2-[4-(diethylcarbamoyl)phenyl]-4-phenoxybenzene}sulfonyl)carbamate
Type:
Small organic molecule
Emp. Form.:
C28H32N2O6S
Mol. Mass.:
524.628
SMILES:
CCCCOC(=O)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1-c1ccc(cc1)C(=O)N(CC)CC
Structure:
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