Target
Type-1 angiotensin II receptor
Ligand
BDBM50313241
Substrate
n/a
Meas. Tech.
ChEMBL_617060 (CHEMBL1100566)
Ki
1.3±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:
BDBM50313241
Synonyms:
CHEMBL1076604 | [Sar1,Tdf3]AngII
Type:
Small organic molecule
Emp. Form.:
C55H70F3N15O10
Mol. Mass.:
1158.234
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(cc1)C1(N=N1)C(F)(F)F)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r,wU:4.4,55.57,68.73,20.37,wD:2.2,38.48,72.76,8.17,c:31,(7.37,.5,;7.36,-1.08,;8.67,-1.85,;10.02,-1.07,;8.67,-3.38,;7.36,-4.13,;6.01,-3.36,;6.01,-1.84,;4.68,-4.12,;4.68,-5.67,;6.01,-6.44,;7.34,-5.69,;8.67,-6.47,;8.65,-8.01,;9.98,-8.8,;7.32,-8.76,;5.99,-7.99,;3.35,-3.35,;2.02,-4.12,;2.02,-5.68,;.68,-3.35,;.68,-1.82,;-.11,-.48,;.66,.87,;-.13,2.2,;-1.68,2.19,;-2.44,.83,;-1.65,-.5,;-2.47,3.52,;-2.48,5.06,;-3.81,4.27,;-3.81,2.76,;-5.13,3.53,;-3.82,1.22,;-5.14,1.99,;-.65,-4.12,;-1.99,-3.35,;-1.99,-1.82,;-3.32,-4.12,;-3.32,-5.67,;-1.99,-6.43,;-1.99,-7.97,;-.65,-8.73,;-.65,-10.27,;.69,-11.04,;-1.98,-11.05,;-4.65,-3.33,;-5.98,-4.1,;-5.98,-5.64,;-7.31,-3.34,;-8.63,-4.1,;-9.97,-3.33,;10.02,-4.15,;10.02,-5.7,;11.34,-3.39,;12.68,-4.16,;14.01,-3.4,;14.01,-1.87,;12.78,-.96,;13.27,.5,;14.81,.49,;15.27,-.98,;12.68,-5.72,;11.34,-6.49,;14.01,-6.48,;15.59,-5.94,;16.61,-7.27,;15.66,-8.65,;14.27,-7.97,;13.04,-8.9,;11.66,-8.22,;13.16,-10.43,;11.87,-11.28,;10.49,-10.61,;9.22,-11.46,;9.32,-13,;8.05,-13.86,;6.67,-13.19,;6.56,-11.65,;7.83,-10.79,;11.98,-12.81,;10.71,-13.68,;13.36,-13.49,)|
Structure:
Search PDB for entries with ligand similarity: