| Reaction Details |
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 | Report a problem with these data |
| Target | Rhizopuspepsin |
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| Ligand | BDBM50108796 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_153842 (CHEMBL757027) |
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| IC50 | 2000±n/a nM |
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| Citation |  Bursavich, MG; Rich, DH Designing non-peptide peptidomimetics in the 21st century: inhibitors targeting conformational ensembles. J Med Chem45:541-58 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Rhizopuspepsin |
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| Name: | Rhizopuspepsin |
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| Synonyms: | CARP_RHICH | Rhizopuspepsin |
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| Type: | PROTEIN |
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| Mol. Mass.: | 41326.43 |
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| Organism: | Rhizopus microsporus var. chinensis |
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| Description: | ChEMBL_100244 |
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| Residue: | 393 |
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| Sequence: | MKFTLISSCIAIAALAVAVDAAPGEKKISIPLAKNPNYKPSAKNAIQKAIAKYNKHKINT
STGGIVPDAGVGTVPMTDYGNDVEYYGQVTIGTPGKKFNLDFDTGSSDLWIASTLCTNCG
SRQTKYDPKQSSTYQADGRTWSISYGDGSSASGILAKDNVNLGGLLIKGQTIELAKREAA
SFANGPNDGLLGLGFDTITTVRGVKTPMDNLISQGLISRPIFGVYLGKASNGGGGEYIFG
GYDSTKFKGSLTTVPIDNSRGWWGITVDRATVGTSTVASSFDGILDTGTTLLILPNNVAA
SVARAYGASDNGDGTYTISCDTSRFKPLVFSINGASFQVSPDSLVFEEYQGQCIAGFGYG
NFDFAIIGDTFLKNNYVVFNQGVPEVQIAPVAQ
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| BDBM50108796 |
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| n/a |
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| Name | BDBM50108796 |
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| Synonyms: | 2-{4-[3-(4-Bromo-benzyloxy)-piperidin-4-yl]-phenoxy}-1-naphthalen-2-yl-ethanone | CHEMBL152902 |
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| Type | Small organic molecule |
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| Emp. Form. | C30H28BrNO3 |
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| Mol. Mass. | 530.452 |
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| SMILES | Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccc(OCC(=O)c3ccc4ccccc4c3)cc2)cc1 |
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| Structure | 
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