Reaction Details |
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Target | Protease |
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Ligand | BDBM50422052 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_537468 (CHEMBL990633) |
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IC50 | 0.600000±n/a nM |
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Citation | Raza, A; Sham, YY; Vince, R Design and synthesis of sulfoximine based inhibitors for HIV-1 protease. Bioorg Med Chem Lett18:5406-10 (2008) [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 |
Synonyms: | n/a |
Type: | Enzyme |
Mol. Mass.: | 10904.79 |
Organism: | Human immunodeficiency virus 1 (HIV-1) |
Description: | Q9YQ12 |
Residue: | 99 |
Sequence: | PQITLWQRPFVTIKIEGQLKEALLDTGADDTVLEEMNLPGRWKPKMIGGIGGFIKVRQYD
QIVIEICGKKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
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BDBM50422052 |
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n/a |
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Name | BDBM50422052 |
Synonyms: | CHEMBL109952 | L-700417 |
Type | Small organic molecule |
Emp. Form. | C39H42N2O5 |
Mol. Mass. | 618.7612 |
SMILES | OC(C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 |r| |
Structure |
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