Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50142990 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_79980 (CHEMBL690417) |
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Ki | 0.4±n/a nM |
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Citation | Reid, RC; Pattenden, LK; Tyndall, JD; Martin, JL; Walsh, T; Fairlie, DP Countering cooperative effects in protease inhibitors using constrained beta-strand-mimicking templates in focused combinatorial libraries. J Med Chem47:1641-51 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Gag-Pol polyprotein [489-587] |
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Name: | Gag-Pol polyprotein [489-587] |
Synonyms: | Human immunodeficiency virus type 1 protease | POL_HV1H2 | Pol polyprotein | gag-pol |
Type: | Enzyme Subunit |
Mol. Mass.: | 10781.16 |
Organism: | Human immunodeficiency virus type 1 |
Description: | P04585[489-587] |
Residue: | 99 |
Sequence: | PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYD
QILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
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BDBM50142990 |
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n/a |
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Name | BDBM50142990 |
Synonyms: | CHEMBL288836 | N-[(R)-2-Hydroxy-2-((9S,12S)-9-isopropyl-7,10-dioxo-2-oxa-8,11-diaza-bicyclo[12.2.2]octadeca-1(17),14(18),15-trien-12-yl)-ethyl]-N-(3-methyl-butyl)-benzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C31H45N3O6S |
Mol. Mass. | 587.771 |
SMILES | CC(C)CCN(C[C@@H](O)[C@@H]1Cc2ccc(OCCCCC(=O)N[C@@H](C(C)C)C(=O)N1)cc2)S(=O)(=O)c1ccccc1 |
Structure |
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