| Reaction Details |
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 | Report a problem with these data |
| Target | Protease |
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| Ligand | BDBM50495683 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1290255 (CHEMBL3118384) |
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| Ki | 320000±n/a nM |
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| Citation |  Gros, G; Martinez, L; Gimenez, AS; Adler, P; Maurin, P; Wolkowicz, R; Falson, P; Hasserodt, J Modular construction of quaternary hemiaminal-based inhibitor candidates and their in cellulo assessment with HIV-1 protease. Bioorg Med Chem21:5407-13 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Protease |
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| Name: | Protease |
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| Synonyms: | n/a |
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| Type: | Enzyme |
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| Mol. Mass.: | 10904.79 |
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| Organism: | Human immunodeficiency virus 1 (HIV-1) |
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| Description: | Q9YQ12 |
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| Residue: | 99 |
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| Sequence: | PQITLWQRPFVTIKIEGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYD
QIVIEICGKKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
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| BDBM50495683 |
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| n/a |
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| Name | BDBM50495683 |
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| Synonyms: | CHEMBL3115094 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H29N3O3 |
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| Mol. Mass. | 395.4947 |
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| SMILES | COc1cccc(CN(N2CCCCC2)C(=O)N[C@@H](Cc2ccccc2)C=O)c1 |r| |
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| Structure | 
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