Reaction Details |
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Target | Renin |
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Ligand | BDBM50259422 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_501175 (CHEMBL975288) |
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IC50 | 5.2±n/a nM |
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Citation | Bezençon, O; Bur, D; Weller, T; Richard-Bildstein, S; Remen, L; Sifferlen, T; Corminboeuf, O; Grisostomi, C; Boss, C; Prade, L; Delahaye, S; Treiber, A; Strickner, P; Binkert, C; Hess, P; Steiner, B; Fischli, W Design and preparation of potent, nonpeptidic, bioavailable renin inhibitors. J Med Chem52:3689-702 (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 |
Synonyms: | Angiotensinogenase | REN | RENI_HUMAN |
Type: | Enzyme |
Mol. Mass.: | 45058.99 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 406 |
Sequence: | MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEW
SQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRL
YTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEM
PALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGG
QIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISG
STSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKK
LCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
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BDBM50259422 |
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n/a |
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Name | BDBM50259422 |
Synonyms: | (1R,5S)-7-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-3-methyl-3,9-diaza-bicyclo[3.3.1]non-6-ene-6-carboxylic acid(2-chloro-benzyl)-methyl-amide | CHEMBL500205 |
Type | Small organic molecule |
Emp. Form. | C34H40ClN3O4 |
Mol. Mass. | 590.152 |
SMILES | COc1ccccc1COCCCOc1ccc(cc1)C1=C([C@H]2CN(C)C[C@@H](C1)N2)C(=O)N(C)Cc1ccccc1Cl |r,t:22,TLB:25:24:29:21.20.28,17:20:29:24.23.26,THB:30:21:29:24.23.26| |
Structure |
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