Target
Type-1 angiotensin II receptor
Ligand
BDBM50003406
Substrate
n/a
Meas. Tech.
ChEBML_36783
IC50
370±n/a nM
Citation
 Bradbury, RHAllott, CPDennis, MFisher, EMajor, JSMasek, BBOldham, AAPearce, RJRankine, NRevill, JM New nonpeptide angiotensin II receptor antagonists. 2. Synthesis, biological properties, and structure-activity relationships of 2-alkyl-4-(biphenylylmethoxy)quinoline derivatives. J Med Chem 35:4027-38 (1992) [PubMed]  Article 
Target
Name:
Type-1 angiotensin II receptor
Synonyms:
AGTR1 | AGTR1_CAVPO | AT1 | Angiotensin II type-1 receptor
Type:
PROTEIN
Mol. Mass.:
41004.19
Organism:
Cavia porcellus
Description:
ChEMBL_36783
Residue:
359
Sequence:
MILNSSTEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADICFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCVIIWLMAGLASLPAVIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFMFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSTLSTKMSTLSYRPSDNVSSSAKKPVQCFEVE
  
Inhibitor
Name:
BDBM50003406
Synonyms:
2-Methyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethylsulfanyl]-quinoline | 2-Methyl-4-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethylsulfanyl]-quinoline | CHEMBL141447
Type:
Small organic molecule
Emp. Form.:
C24H19N5S
Mol. Mass.:
409.506
SMILES:
Cc1cc(SCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: