Reaction Details |
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Target | Type-2 angiotensin II receptor |
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Ligand | BDBM50156177 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303706 (CHEMBL829041) |
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Ki | 3.7±n/a nM |
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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 Chem47:6009-19 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Type-2 angiotensin II receptor |
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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: | MKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFL
VNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVF
GSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFY
FRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLK
TNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLAL
PFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMET
FVS
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BDBM50156177 |
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n/a |
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Name | BDBM50156177 |
Synonyms: | (2R,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 | CHEMBL190286 |
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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