Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM4261 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_159462 (CHEMBL878769) |
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IC50 | 33±n/a nM |
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Citation | Huang, X; Xu, L; Luo, X; Fan, K; Ji, R; Pei, G; Chen, K; Jiang, H Elucidating the inhibiting mode of AHPBA derivatives against HIV-1 protease and building predictive 3D-QSAR models. J Med Chem45:333-43 (2002) [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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BDBM4261 |
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n/a |
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Name | BDBM4261 |
Synonyms: | (2S,4S)-N-tert-butyl-4-chloro-1-[(2S,3S)-2-hydroxy-3-[(4-hydroxyphenyl)formamido]-4-phenylbutanoyl]pyrrolidine-2-carboxamide | 4-Hydroxybenzoyl-(2S,3S)-AHPBA-4(S)-Cl-Pro-NH-t-Bu | AHPBA 30 | CHEMBL324732 |
Type | Small organic molecule |
Emp. Form. | C26H32ClN3O5 |
Mol. Mass. | 502.002 |
SMILES | CC(C)(C)NC(=O)[C@@H]1C[C@H](Cl)CN1C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccc(O)cc1 |r| |
Structure |
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