Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50037124 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_157870 (CHEMBL879227) |
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Ki | 0.7±n/a nM |
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Citation | Thompson, SK; Murthy, KH; Zhao, B; Winborne, E; Green, DW; Fisher, SM; DesJarlais, RL; Tomaszek, TA; Meek, TD; Gleason, JG Rational design, synthesis, and crystallographic analysis of a hydroxyethylene-based HIV-1 protease inhibitor containing a heterocyclic P1'--P2' amide bond isostere. J Med Chem37:3100-7 (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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BDBM50037124 |
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n/a |
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Name | BDBM50037124 |
Synonyms: | (R)-2-{(R)-2-[(S)-4-((S)-2-Benzyloxycarbonylamino-propionylamino)-2-hydroxy-3-oxo-5-phenyl-pentylamino]-3-phenyl-propionylamino}-3-methyl-butyric acid | CHEMBL321654 |
Type | Small organic molecule |
Emp. Form. | C36H44N4O8 |
Mol. Mass. | 660.7566 |
SMILES | CC(C)[C@@H](NC(=O)[C@@H](Cc1ccccc1)NCC(O)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(O)=O |
Structure |
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