Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50422052 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_158029 (CHEMBL877854) |
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IC50 | 0.69±n/a nM |
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Citation | Pérez, C; Pastor, M; Ortiz, AR; Gago, F Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design. J Med Chem41:836-52 (1998) [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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BDBM50422052 |
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n/a |
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Name | BDBM50422052 |
Synonyms: | CHEMBL109952 | L-700417 |
Type | Small organic molecule |
Emp. Form. | C39H42N2O5 |
Mol. Mass. | 618.7612 |
SMILES | OC(C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12 |r| |
Structure |
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