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TargetGag-Pol polyprotein [489-587]
LigandBDBM50035638
Substrate/Competitorn/a
Meas. Tech.ChEMBL_159454 (CHEMBL766799)
IC50 40.5±n/a nM
Citation Holloway, MKWai, JMHalgren, TAFitzgerald, PMVacca, JPDorsey, BDLevin, RBThompson, WJChen, LJdeSolms, SJ A priori prediction of activity for HIV-1 protease inhibitors employing energy minimization in the active site. J Med Chem38:305-17 (1995) [PubMed]
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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  Blast E-value cutoff:
BDBM50035638
n/a
NameBDBM50035638
Synonyms:CHEMBL110348 | [(1S,2S,4R)-1-Benzyl-2-hydroxy-4-((3R,4R)-3-hydroxy-chroman-4-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid tert-butyl ester
TypeSmall organic molecule
Emp. Form.C33H40N2O6
Mol. Mass.560.6805
SMILESCC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@@H](O)COc2ccccc12
Structure
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