| Reaction Details |
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 | Report a problem with these data |
| Target | Protease |
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| Ligand | BDBM50480047 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_499570 (CHEMBL1025438) |
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| Ki | 99000±n/a nM |
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| Citation |  Waibel, M; Pitrat, D; Hasserodt, J On the inhibition of HIV-1 protease by hydrazino-ureas displaying the N-->C=O interaction. Bioorg Med Chem17:3671-9 (2009) [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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| BDBM50480047 |
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| n/a |
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| Name | BDBM50480047 |
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| Synonyms: | CHEMBL466502 |
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| Type | Small organic molecule |
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| Emp. Form. | C30H49N5O4 |
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| Mol. Mass. | 543.7412 |
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| SMILES | CC(C)[C@H](N)C(=O)N[C@]1(Cc2ccccc2)CC[N+]2(CCC[C@H]2C(=O)NC(=O)[C@@H](NC(C)(C)C)C(C)C)C1[O-] |r| |
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| Structure | 
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