Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50143837 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_80126 (CHEMBL688448) |
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Ki | 0.18±n/a nM |
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Citation | Brynda, J; Rezacova, P; Fabry, M; Horejsi, M; Stouracova, R; Sedlacek, J; Soucek, M; Hradilek, M; Lepsik, M; Konvalinka, J A phenylnorstatine inhibitor binding to HIV-1 protease: geometry, protonation, and subsite-pocket interactions analyzed at atomic resolution. J Med Chem47:2030-6 (2004) [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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BDBM50143837 |
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n/a |
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Name | BDBM50143837 |
Synonyms: | (S)-4-[(S)-2-((2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-4-phenyl-butyrylamino)-3-phenyl-propionylamino]-4-((S)-1-carbamoyl-3-carboxy-propylcarbamoyl)-butyric acid | CHEMBL264763 |
Type | Small organic molecule |
Emp. Form. | C37H43N5O11 |
Mol. Mass. | 733.7642 |
SMILES | NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |
Structure |
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