Reaction Details |
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Target | Type-2 angiotensin II receptor |
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Ligand | BDBM50208105 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429280 (CHEMBL915840) |
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Ki | >10000±n/a nM |
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Citation | Georgsson, J; Sköld, C; Botros, M; Lindeberg, G; Nyberg, F; Karlén, A; Hallberg, A; Larhed, M Synthesis of a new class of druglike angiotensin II C-terminal mimics with affinity for the AT2 receptor. J Med Chem50:1711-5 (2007) [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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BDBM50208105 |
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n/a |
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Name | BDBM50208105 |
Synonyms: | (S)-2-((S)-1-(3-((1H-imidazol-1-yl)methyl)benzoyl)pyrrolidine-2-carboxamido)-3-phenylpropanoic acid | CHEMBL374751 |
Type | Small organic molecule |
Emp. Form. | C25H26N4O4 |
Mol. Mass. | 446.4983 |
SMILES | OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)c1cccc(Cn2ccnc2)c1 |
Structure |
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