Reaction Details Report a problem with these data
Target
Type-2 angiotensin II receptor
Ligand
BDBM50156173
Substrate
n/a
Meas. Tech.
ChEMBL_2211253 (CHEMBL5124202)
Ki
0.400000±n/a nM
Citation
 Gopalan, G; Palo-Nieto, C; Petersen, NN; Hallberg, M; Larhed, M Angiotensin II AT2 receptor ligands with phenylthiazole scaffolds. Bioorg Med Chem 65:0 (2022) [PubMed] 
Target
Name:
Type-2 angiotensin II receptor
Synonyms:
Angiotensin type II receptor
Type:
PROTEIN
Mol. Mass.:
15474.49
Organism:
Sus scrofa
Description:
ChEMBL_1285617
Residue:
137
Sequence:
MAFPPEKYAQWSAGIALMKNILGFIIPLVFIATCYFGIRKHLLKTNSYGKNRITRDQVLNMAAAVVLAFIICWLPFHVLTFLDALAWMGIINSCEVIAVIDLALPFAILLGFTNSCINPFLYCFVGNRFQQKLRSVF
  
Inhibitor
Name:
BDBM50156173
Synonyms:
(1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CHEMBL189568 | butyl (5-isobutylthien-2-yl)sulfonylcarbamate derivative | butyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate
Type:
Small organic molecule
Emp. Form.:
C23H29N3O4S2
Mol. Mass.:
475.624
SMILES:
CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2ccnc2)cc1
Structure:
Search PDB for entries with ligand similarity: