Reaction Details Report a problem with these data
Target
Type-1 angiotensin II receptor
Ligand
BDBM50282368
Substrate
n/a
Meas. Tech.
ChEMBL_35260 (CHEMBL648566)
IC50
6±n/a nM
Citation
 Bühlmayer, P; Furet, P; Criscione, L; Gasparo, Md; Whitebread, S; Schmidlin, T; Lattmann, R; Wood, J Valsartan, a potent, orally active angiotensin II antagonist developed from the structurally new amino acid series Bioorg Med Chem Lett 4:29-34 (1994)    Article 
Target
Name:
Type-1 angiotensin II receptor
Synonyms:
AGTR1 | AGTR1A | AGTR1B | AGTR1_HUMAN | AT1 | AT1AR | AT1BR | AT2R1 | AT2R1B | Angiotensin II AT1 | Angiotensin II receptor | Angiotensin II type 1b (AT-1b) receptor | Type-1 angiotensin II receptor (AT1)
Type:
Protein
Mol. Mass.:
41080.75
Organism:
Homo sapiens (Human)
Description:
P30556
Residue:
359
Sequence:
MILNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKRYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSTKKPAPCFEVE
  
Inhibitor
Name:
BDBM50282368
Synonyms:
CHEMBL116298 | Pentanoic acid ((S)-1-carbamoyl-2-methyl-propyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide
Type:
Small organic molecule
Emp. Form.:
C24H30N6O2
Mol. Mass.:
434.534
SMILES:
CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](C(C)C)C(N)=O
Structure:
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