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TargetGag-Pol polyprotein [489-587]
LigandBDBM50074682
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159770 (CHEMBL763095)
IC50 10000±n/a nM
Citation Bouras, ABoggetto, NBenatalah, Zde Rosny, ESicsic, SReboud-Ravaux, M Design, synthesis, and evaluation of conformationally constrained tongs, new inhibitors of HIV-1 protease dimerization. J Med Chem42:957-62 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Gag-Pol polyprotein [489-587]
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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BDBM50074682
n/a
NameBDBM50074682
Synonyms:(S)-2-[(S)-2-((S)-2-{4-[7-(3-{(S)-1-[(S)-1-((S)-1-Carboxy-2-methyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-2-hydroxy-propylcarbamoyl}-propoxy)-naphthalen-2-yloxy]-butyrylamino}-3-hydroxy-butyrylamino)-4-methyl-pentanoylamino]-3-methyl-butyric acid | CHEMBL172440
TypeSmall organic molecule
Emp. Form.C48H74N6O14
Mol. Mass.959.133
SMILESCC(C)C[C@H](NC(=O)[C@@H](NC(=O)CCCOc1ccc2ccc(OCCCC(=O)N[C@@H](C(C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(O)=O)cc2c1)C(C)O)C(=O)N[C@@H](C(C)C)C(O)=O
Structure
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