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Target
Type-1 angiotensin II receptor A
Ligand
BDBM50479176
Substrate
n/a
Meas. Tech.
ChEMBL_510120 (CHEMBL998774)
IC50
140000±n/a nM
Citation
 Ohno, O; Ye, M; Koyama, T; Yazawa, K; Mura, E; Matsumoto, H; Ichino, T; Yamada, K; Nakamura, K; Ohno, T; Yamaguchi, K; Ishida, J; Fukamizu, A; Uemura, D Inhibitory effects of benzyl benzoate and its derivatives on angiotensin II-induced hypertension. Bioorg Med Chem 16:7843-52 (2008) [PubMed]  Article 
Target
Name:
Type-1 angiotensin II receptor A
Synonyms:
AGTRA_MOUSE | AT1A | Agtr1 | Agtr1a | Angiotensin II type-1A receptor | Type-1A angiotensin II receptor
Type:
PROTEIN
Mol. Mass.:
40876.47
Organism:
Mus musculus
Description:
ChEMBL_101531
Residue:
359
Sequence:
MALNSSTEDGIKRIQDDCPRAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSAAKKPASCSEVE
  
Inhibitor
Name:
BDBM50479176
Synonyms:
3-Methylbenzyl 4''-Sulfonamoylbenzoate | CHEMBL507181
Type:
Small organic molecule
Emp. Form.:
C15H15NO4S
Mol. Mass.:
305.349
SMILES:
Cc1cccc(COC(=O)c2ccc(cc2)S(N)(=O)=O)c1
Structure:
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