Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50008681 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_159125 |
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IC50 | 21000±n/a nM |
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Citation | Kahn, M; Nakanishi, H; Chrusciel, RA; Fitzpatrick, D; Johnson, ME Examination of HIV-1 protease secondary structure specificity using conformationally constrained inhibitors. J Med Chem34:3395-9 (1992) [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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BDBM50008681 |
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n/a |
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Name | BDBM50008681 |
Synonyms: | 4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,7,8,9,10-hexahydro-6H-pyridazino[1,2-a][1,2]diazepin-1-yl]-acetylamino}-3-hydroxy-6-methyl-heptanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butyl]-amide | CHEMBL325180 |
Type | Small organic molecule |
Emp. Form. | C42H59N7O7 |
Mol. Mass. | 773.9606 |
SMILES | CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)CC1C=CCN2N1C(=O)C(CNCc1ccccc1)CCC2=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |c:21| |
Structure |
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