Target
Type-1 angiotensin II receptor
Ligand
BDBM64703
Substrate
n/a
Meas. Tech.
Dose Response screen for antagonists of Angiotensin II Receptor Type 1 to assess selectivity of uHTS small molecule antagonists hits of the APJ receptor
IC50
12033±1429 nM
Citation
 PubChem, PC Dose Response screen for antagonists of Angiotensin II Receptor Type 1 to assess selectivity of uHTS small molecule antagonists hits of the APJ receptor PubChem Bioassay (2010)[AID] 
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:
BDBM64703
Synonyms:
7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quinolinol | 7-[(2-chlorophenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol | 7-[(2-chlorophenyl)-pyrrolidin-1-ylmethyl]quinolin-8-ol | 7-[(2-chlorophenyl)-pyrrolidino-methyl]quinolin-8-ol | MLS000761483 | SMR000371583 | cid_5187118
Type:
Small organic molecule
Emp. Form.:
C20H19ClN2O
Mol. Mass.:
338.831
SMILES:
Oc1c(ccc2cccnc12)C(N1CCCC1)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: