Reaction Details |
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Target | Protease |
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Ligand | BDBM50483090 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_685646 (CHEMBL1285548) |
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Ki | 0.049000±n/a nM |
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Citation | Ali, A; Reddy, GS; Nalam, MN; Anjum, SG; Cao, H; Schiffer, CA; Rana, TM Structure-based design, synthesis, and structure-activity relationship studies of HIV-1 protease inhibitors incorporating phenyloxazolidinones. J Med Chem53:7699-708 (2010) [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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BDBM50483090 |
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n/a |
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Name | BDBM50483090 |
Synonyms: | CHEMBL1276085 |
Type | Small organic molecule |
Emp. Form. | C32H39N3O9S2 |
Mol. Mass. | 673.797 |
SMILES | COc1ccc(cc1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CN(C(=O)O1)c1cccc(c1)S(C)(=O)=O |r| |
Structure |
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