| Reaction Details |
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 | Report a problem with these data |
| Target | Renin |
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| Ligand | BDBM50014134 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_196290 |
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| IC50 | 390±n/a nM |
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| Citation |  Dutta, AS; Gormley, JJ; McLachlan, PF; Major, JS Inhibitors of human renin. Cyclic peptide analogues containing a D-Phe-Lys-D-Trp sequence. J Med Chem33:2560-8 (1990) [PubMed] |
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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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| BDBM50014134 |
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| n/a |
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| Name | BDBM50014134 |
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| Synonyms: | 6-Amino-2-(3-benzyl-2,5,9-trioxo-6-phenyl-[1,4]diazonan-1-yl)-hexanoic acid [2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide | CHEMBL86410 |
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| Type | Small organic molecule |
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| Emp. Form. | C42H52N6O5 |
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| Mol. Mass. | 720.8995 |
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| SMILES | CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)N1C(=O)CCC(c2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C1=O |
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| Structure | 
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