Reaction Details |
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Target | Protease |
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Ligand | BDBM50510468 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1841510 (CHEMBL4341809) |
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IC50 | 570±n/a nM |
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Citation | Zhu, M; Dong, B; Zhang, GN; Wang, JX; Cen, S; Wang, YC Synthesis and biological evaluation of new HIV-1 protease inhibitors with purine bases as P2-ligands. Bioorg Med Chem Lett29:1541-1545 (2019) [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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BDBM50510468 |
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n/a |
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Name | BDBM50510468 |
Synonyms: | CHEMBL4593844 |
Type | Small organic molecule |
Emp. Form. | C28H34ClN7O5S |
Mol. Mass. | 616.131 |
SMILES | COc1ccc(cc1)S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)Cn1cnc2c(Cl)nc(N)nc12 |r| |
Structure |
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