Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50121514 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_158026 (CHEMBL768619) |
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Ki | 660±n/a nM |
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Kd | 1.3±n/a nM |
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KON | 348000 M-1s-1 |
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Citation | Markgren, PO; Schaal, W; Hämäläinen, M; Karlén, A; Hallberg, A; Samuelsson, B; Danielson, UH Relationships between structure and interaction kinetics for HIV-1 protease inhibitors. J Med Chem45:5430-9 (2002) [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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BDBM50121514 |
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n/a |
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Name | BDBM50121514 |
Synonyms: | 2-({2,5-Bis-benzyloxy-5-[(1-carboxy-3-methylsulfanyl-propyl)-methyl-carbamoyl]-3,4-dihydroxy-pentanoyl}-methyl-amino)-4-methylsulfanyl-butyric acid | CHEMBL356015 |
Type | Small organic molecule |
Emp. Form. | C32H44N2O10S2 |
Mol. Mass. | 680.829 |
SMILES | CSCCC(N(C)C(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N(C)C(CCSC)C(O)=O)C(O)=O |
Structure |
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