| Reaction Details |
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 | Report a problem with these data |
| Target | Renin |
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| Ligand | BDBM50173082 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_321409 (CHEMBL880644) |
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| IC50 | 450±n/a nM |
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| Citation |  Powell, NA; Clay, EH; Holsworth, DD; Bryant, JW; Ryan, MJ; Jalaie, M; Edmunds, JJ Benzyl ether structure-activity relationships in a series of ketopiperazine-based renin inhibitors. Bioorg Med Chem Lett15:4713-6 (2005) [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: | 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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| BDBM50173082 |
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| n/a |
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| Name | BDBM50173082 |
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| Synonyms: | (R)-6-(4-Fluoro-benzyloxymethyl)-1-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-piperazin-2-one | CHEMBL371193 |
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| Type | Small organic molecule |
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| Emp. Form. | C29H33FN2O5 |
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| Mol. Mass. | 508.5811 |
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| SMILES | COc1ccccc1COCCCOc1ccc(cc1)N1[C@@H](COCc2ccc(F)cc2)CNCC1=O |
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| Structure | 
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