Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50410041 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_308167 (CHEMBL834181) |
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Ki | 0.0182±n/a nM |
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Citation | Garg, R; Patel, D Hydrophobicity in the design of P2/P2' tetrahydropyrimidinone HIV protease inhibitors. Bioorg Med Chem Lett15:3767-70 (2005) [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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BDBM50410041 |
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n/a |
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Name | BDBM50410041 |
Synonyms: | CHEMBL178951 |
Type | Small organic molecule |
Emp. Form. | C34H35N5O4 |
Mol. Mass. | 577.6728 |
SMILES | NC(C=O)c1cccc(c1)N1[C@H](Cc2ccccc2)[C@H](O)[C@@H](CCc2ccccc2)N(C1=O)c1cccc(c1)C(=N)NO |
Structure |
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