| Reaction Details |
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 | Report a problem with these data |
| Target | Renin |
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| Ligand | BDBM50352900 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_767618 (CHEMBL1825730) |
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| IC50 | 37±n/a nM |
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| Citation |  Matter, H; Scheiper, B; Steinhagen, H; Böcskei, Z; Fleury, V; McCort, G Structure-based design and optimization of potent renin inhibitors on 5- or 7-azaindole-scaffolds. Bioorg Med Chem Lett21:5487-92 (2011) [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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| BDBM50352900 |
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| n/a |
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| Name | BDBM50352900 |
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| Synonyms: | CHEMBL1824898 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H33FN4O3 |
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| Mol. Mass. | 480.5743 |
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| SMILES | C[C@H]1CN(CCN1)C(=O)c1c(Oc2c(C)ccc(F)c2C)n(C2CCCCC2)c2cc(=O)[nH]cc12 |r| |
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| Structure | 
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