Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM1163 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_157724 (CHEMBL763397) |
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Ki | 19±n/a nM |
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Citation | Hultén, J; Andersson, HO; Schaal, W; Danielson, HU; Classon, B; Kvarnström, I; Karlén, A; Unge, T; Samuelsson, B; Hallberg, A Inhibitors of the C(2)-symmetric HIV-1 protease: nonsymmetric binding of a symmetric cyclic sulfamide with ketoxime groups in the P2/P2' side chains. J Med Chem42:4054-61 (1999) [PubMed] |
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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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BDBM1163 |
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n/a |
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Name | BDBM1163 |
Synonyms: | (3R,4S,5S,6R)-2,7-Dibenzyl-3,6-bis(phenoxymethyl)-4,5-dihydroxy-1,2,7-thiadiazepan 1,1-Dioxide | (3R,4S,5S,6R)-2,7-dibenzyl-4,5-dihydroxy-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-1,1-dione | CHEMBL130998 | Cyclic Sulfamide 4 | Cyclic Sulfamide deriv. 19 |
Type | Small organic molecule |
Emp. Form. | C32H34N2O6S |
Mol. Mass. | 574.687 |
SMILES | O[C@@H]1[C@@H](O)[C@@H](COc2ccccc2)N(Cc2ccccc2)S(=O)(=O)N(Cc2ccccc2)[C@@H]1COc1ccccc1 |r| |
Structure |
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