Reaction Details |
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Target | Gag-Pol polyprotein [489-587] |
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Ligand | BDBM50286689 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_159623 |
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IC50 | 1.1±n/a nM |
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Citation | Kaldor, SW; Appelt, K; Fritz, JE; Hammond, M; Crowell, TA; Baxter, AJ; Hatch, SD; Wiskerchen, M; Muesing, MA A systematic study of P1–P3 spanning sidechains for the inhibition of HIV-1 protease Bioorg Med Chem Lett5:715-720 (1995) 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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BDBM50286689 |
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n/a |
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Name | BDBM50286689 |
Synonyms: | (S)-N*1*-[(1R,2R)-3-(2-tert-Butylcarbamoyl-phenyl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide | CHEMBL163045 |
Type | Small organic molecule |
Emp. Form. | C35H39N5O5S |
Mol. Mass. | 641.78 |
SMILES | CC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](CSc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1 |
Structure |
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