Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50037537 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_159296 (CHEMBL763336) |
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IC50 | 0.130000±n/a nM |
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Citation | Dorsey, BD; Levin, RB; McDaniel, SL; Vacca, JP; Guare, JP; Darke, PL; Zugay, JA; Emini, EA; Schleif, WA; Quintero, JC L-735,524: the design of a potent and orally bioavailable HIV protease inhibitor. J Med Chem37:3443-51 (1994) [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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BDBM50037537 |
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n/a |
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Name | BDBM50037537 |
Synonyms: | (S)-1-[(2S,4R)-2-Hydroxy-4-((R)-(R)-2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-4-(2-oxo-2H-chromene-3-carbonyl)-piperazine-2-carboxylic acid tert-butylamide | CHEMBL333828 |
Type | Small organic molecule |
Emp. Form. | C40H46N4O7 |
Mol. Mass. | 694.8158 |
SMILES | CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1[C@H](O)Cc2ccccc12)C(=O)c1cc2ccccc2oc1=O |
Structure |
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