| Reaction Details |
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 | Report a problem with these data |
| Target | Renin |
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| Ligand | BDBM50298191 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_585498 (CHEMBL1059232) |
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| IC50 | >20000±n/a nM |
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| Citation |  Yamaguchi, Y; Menear, K; Cohen, NC; Mah, R; Cumin, F; Schnell, C; Wood, JM; Maibaum, J The P1N-isopropyl motif bearing hydroxyethylene dipeptide isostere analogues of aliskiren are in vitro potent inhibitors of the human aspartyl protease renin. Bioorg Med Chem Lett19:4863-7 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Renin |
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| Name: | Renin |
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| Synonyms: | RENI_RAT | Ren | Ren1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44272.67 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_222765 |
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| Residue: | 402 |
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| Sequence: | MGGRRMPLWALLLLWTSCSFSLPTDTASFGRILLKKMPSVREILEERGVDMTRISAEWGE
FIKKSSFTNVTSPVVLTNYLDTQYYGEIGIGTPSQTFKVIFDTGSANLWVPSTKCGPLYT
ACEIHNLYDSSESSSYMENGTEFTIHYGSGKVKGFLSQDVVTVGGIIVTQTFGEVTELPL
IPFMLAKFDGVLGMGFPAQAVDGVIPVFDHILSQRVLKEEVFSVYYSRESHLLGGEVVLG
GSDPQHYQGNFHYVSISKAGSWQITMKGVSVGPATLLCEEGCMAVVDTGTSYISGPTSSL
QLIMQALGVKEKRANNYVVNCSQVPTLPDISFYLGGRTYTLSNMDYVQKNPFRNDDLCIL
ALQGLDIPPPTGPVWVLGATFIRKFYTEFDRHNNRIGFALAR
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| BDBM50298191 |
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| n/a |
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| Name | BDBM50298191 |
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| Synonyms: | CHEMBL557063 | N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-methyl-6-oxohexyl)-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C26H45N3O6 |
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| Mol. Mass. | 495.652 |
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| SMILES | CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)CN(C(C)C)C(=O)c1ccc(OC)c(OCCCOC)c1 |r| |
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| Structure | 
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