| Reaction Details |
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 | Report a problem with these data |
| Target | Protease |
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| Ligand | BDBM50478138 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_469686 (CHEMBL946814) |
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| Ki | 0.134±n/a nM |
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| Citation |  Mimoto, T; Nojima, S; Terashima, K; Takaku, H; Shintani, M; Hayashi, H Structure-activity relationships of novel HIV-1 protease inhibitors containing the 3-amino-2-chlorobenzoyl-allophenylnorstatine structure. Bioorg Med Chem16:1299-308 (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 |
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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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| BDBM50478138 |
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| n/a |
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| Name | BDBM50478138 |
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| Synonyms: | CHEMBL256934 | SM-309515 |
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| Type | Small organic molecule |
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| Emp. Form. | C33H39ClN4O5S |
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| Mol. Mass. | 639.205 |
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| SMILES | COc1cccc(C[C@H](NC(=O)c2cccc(N)c2Cl)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)NCc2c(C)cccc2C)c1 |
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| Structure | 
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