| Reaction Details |
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 | Report a problem with these data |
| Target | Renin |
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| Ligand | BDBM50016057 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_192730 |
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| IC50 | 11000±n/a nM |
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| Citation |  Kaltenbronn, JS; Hudspeth, JP; Lunney, EA; Michniewicz, BM; Nicolaides, ED; Repine, JT; RoarK, WH; Stier, MA; Tinney, FJ; Woo, PK Renin inhibitors containing isosteric replacements of the amide bond connecting the P3 and P2 sites. J Med Chem33:838-45 (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: | Angiotensinogenase | REN | RENI_HUMAN |
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| Type: | Enzyme |
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| Mol. Mass.: | 45058.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 406 |
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| Sequence: | MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEW
SQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRL
YTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEM
PALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGG
QIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISG
STSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKK
LCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
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| BDBM50016057 |
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| n/a |
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| Name | BDBM50016057 |
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| Synonyms: | (4-{1-[2-(1-Benzylcarbamoyl-3-methyl-butylcarbamoyl)-1-hydroxy-ethyl]-3-methyl-butylcarbamoyl}-1-isobutyl-2-oxo-5-phenyl-pentyl)-carbamic acid benzyl ester : (0.05 chloroform) | CHEMBL424536 |
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| Type | Small organic molecule |
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| Emp. Form. | C45H62N4O7 |
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| Mol. Mass. | 770.9964 |
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| SMILES | CC(C)C[C@H](NC(=O)[C@@H](CC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)Cc1ccccc1)C(O)CC(=O)N[C@@H](CC(C)C)C(=O)NCc1ccccc1 |
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| Structure | 
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