Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50037811 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_157568 (CHEMBL763319) |
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Ki | 5±n/a nM |
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Citation | Podlogar, BL; Farr, RA; Friedrich, D; Tarnus, C; Huber, EW; Cregge, RJ; Schirlin, D Design, synthesis, and conformational analysis of a novel macrocyclic HIV-protease inhibitor. J Med Chem37:3684-92 (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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BDBM50037811 |
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n/a |
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Name | BDBM50037811 |
Synonyms: | CHEMBL123016 | {(S)-1-[(S)-3-Benzylcarbamoyl-1-(4-benzyloxy-benzyl)-3,3-difluoro-2-oxo-propylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester |
Type | Small organic molecule |
Emp. Form. | C38H39F2N3O6 |
Mol. Mass. | 671.7296 |
SMILES | CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)C(F)(F)C(=O)NCc1ccccc1 |
Structure |
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