Reaction Details |
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Target | Cathepsin D |
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Ligand | BDBM50289714 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_44980 |
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IC50 | >100000±n/a nM |
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Citation | Yamada, Y; Ando, K; Komiyama, K; Shibata, S; Nakamura, I; Hayashi, Y; Ikegami, K; Uchida, I Novel low molecular renin inhibitors which show good oral blood pressure lowering effects in marmosets Bioorg Med Chem Lett7:1863-1868 (1997) Article |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin D |
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Name: | Cathepsin D |
Synonyms: | CATD_BOVIN | CTSD |
Type: | PROTEIN |
Mol. Mass.: | 42158.92 |
Organism: | Bos taurus |
Description: | ChEMBL_1458606 |
Residue: | 387 |
Sequence: | VIRIPLHKFTSIRRTMSEAAGVLIAKGPISKYATGEPAVRQGPIPELLKNYMDAQYYGEI
GIGTPPQCFTVVFDTGSANLWVPSIHCKLLDIACWTHRKYNSDKSSTYVKNGTTFDIHYG
SGSLSGYLSQDTVSVPCNPSSSSPGGVTVQRQTFGEAIKQPGVVFIAAKFDGILGMAYPR
ISVNNVLPVFDNLMQQKLVDKNVFSFFLNRDPKAQPGGELMLGGTDSKYYRGSLMFHNVT
RQAYWQIHMDQLDVGSSLTVCKGGCEAIVDTGTSLIVGPVEEVRELQKAIGAVPLIQGEY
MIPCEKVSSLPEVTVKLGGKDYALSPEDYALKVSQAETTVCLSGFMGMDIPPPGGPLWIL
GDVFIGRYYTVFDRDQNRVGLAEAARL
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BDBM50289714 |
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n/a |
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Name | BDBM50289714 |
Synonyms: | 1H-Indole-2-carboxylic acid [(S)-1-((1S,2S,4S)-1-cyclohexylmethyl-2,4-dihydroxy-5-methyl-hexylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-amide | CHEMBL54677 |
Type | Small organic molecule |
Emp. Form. | C29H41N5O4 |
Mol. Mass. | 523.6669 |
SMILES | CC(C)[C@@H](O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)c1cc2ccccc2[nH]1 |
Structure |
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