Target
Type-1 angiotensin II receptor
Ligand
BDBM50313247
Substrate
n/a
Meas. Tech.
ChEMBL_617060 (CHEMBL1100566)
Ki
0.8±n/a nM
Citation
 Fillion, DLemieux, GBasambombo, LLLavigne, PGuillemette, GLeduc, REscher, E The amino-terminus of angiotensin II contacts several ectodomains of the angiotensin II receptor AT1. J Med Chem 53:2063-75 (2010) [PubMed]  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:
BDBM50313247
Synonyms:
CHEMBL1076632 | [Sar1,Bpa8]AngII
Type:
Small organic molecule
Emp. Form.:
C56H75N13O11
Mol. Mass.:
1106.2752
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(cc1)C(=O)c1ccccc1)C(O)=O |r,wU:44.44,57.60,4.4,20.21,wD:2.2,24.32,8.17,61.63,(38.66,-15.79,;38.59,-17.33,;39.9,-18.15,;41.26,-17.44,;39.84,-19.68,;38.49,-20.39,;37.17,-19.56,;37.23,-18.03,;35.82,-20.27,;35.76,-21.82,;37.05,-22.64,;38.41,-21.94,;39.71,-22.77,;39.63,-24.31,;40.93,-25.15,;38.27,-25.02,;36.97,-24.19,;34.51,-19.45,;33.15,-20.17,;33.09,-21.73,;31.84,-19.34,;30.47,-20.06,;29.17,-19.24,;29.23,-17.71,;27.81,-19.95,;27.75,-21.5,;29.05,-22.32,;28.99,-23.86,;30.3,-24.67,;30.24,-26.21,;31.55,-27.03,;28.88,-26.93,;26.52,-19.12,;25.16,-19.84,;25.1,-21.38,;23.85,-19.02,;22.5,-19.73,;21.2,-18.91,;31.9,-17.81,;33.26,-17.1,;30.59,-16.99,;41.15,-20.51,;41.09,-22.06,;42.5,-19.8,;43.86,-20.56,;45.17,-19.78,;45.16,-18.24,;46.4,-17.34,;45.91,-15.88,;44.37,-15.89,;43.91,-17.36,;43.87,-22.12,;42.53,-22.91,;45.21,-22.86,;46.59,-22.21,;47.62,-23.33,;46.89,-24.66,;45.39,-24.37,;44.12,-25.24,;42.77,-24.5,;44.15,-26.78,;45.26,-27.84,;44.88,-29.33,;45.98,-30.41,;45.6,-31.9,;46.71,-32.97,;48.19,-32.55,;48.57,-31.06,;47.47,-29.99,;49.3,-33.63,;50.78,-33.21,;48.92,-35.12,;47.43,-35.53,;47.06,-37.03,;48.16,-38.1,;49.65,-37.68,;50.02,-36.18,;46.74,-27.42,;47.85,-28.5,;47.12,-25.93,)|
Structure:
Search PDB for entries with ligand similarity: