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Target
Type-2 angiotensin II receptor
Ligand
BDBM50156176
Substrate
n/a
Meas. Tech.
ChEMBL_303706 (CHEMBL829041)
Ki
1±n/a nM
Citation
 Johannesson, P; Erdélyi, M; Lindeberg, G; Frändberg, PA; Nyberg, F; Karlén, A; Hallberg, A AT2-selective angiotensin II analogues containing tyrosine-functionalized 5,5-bicyclic thiazabicycloalkane dipeptide mimetics. J Med Chem 47:6009-19 (2004) [PubMed]  Article 
Target
Name:
Type-2 angiotensin II receptor
Synonyms:
AGTR2 | AGTR2_HUMAN | AT2 | Angiotensin II receptor | Angiotensin II type 2 (AT-2) receptor | Angiotensin II, central | Type-2 angiotensin II receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41201.61
Organism:
Homo sapiens (Human)
Description:
Angiotensin II, central 0 0::P50052
Residue:
363
Sequence:
MKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFLVNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMETFVS
  
Inhibitor
Name:
BDBM50156176
Synonyms:
(2S,5R,7aR)-6-[2-((S)-Acetylamino)-3-methyl-butyrylamino]-6-benzyl-5-oxo-hexahydro-pyrrolo[2,1-b]thiazole-3-carboxylic acid [(S)-2-(1H-imidazol-4-yl)-1-methylcarbamoyl-ethyl]-amide | CHEMBL187880
Type:
Small organic molecule
Emp. Form.:
C28H37N7O6S
Mol. Mass.:
599.702
SMILES:
CNC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CS[C@H]2C[C@@](Cc3ccc(O)cc3)(NC(=O)[C@@H](NC(C)=O)C(C)C)C(=O)N12
Structure:
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