Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50156148 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302137 (CHEMBL841761) |
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Kd | 35.8±n/a nM |
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Citation | Shuman, CF; Vrang, L; Danielson, UH Improved structure-activity relationship analysis of HIV-1 protease inhibitors using interaction kinetic data. J Med Chem47:5953-61 (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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BDBM50156148 |
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n/a |
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Name | BDBM50156148 |
Synonyms: | 3,5-Dihydroxy-2-phenoxy-hexanedioic acid bis-[(2-hydroxy-indan-1-yl)-amide] | CHEMBL425182 |
Type | Small organic molecule |
Emp. Form. | C30H32N2O7 |
Mol. Mass. | 532.5843 |
SMILES | O[C@H](C[C@@H](O)C(=O)NC1[C@H](O)Cc2ccccc12)[C@@H](Oc1ccccc1)C(=O)NC1[C@@H](O)Cc2ccccc12 |
Structure |
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