BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50283153
Substrate/Competitorn/a
Meas. Tech.ChEBML_79468
IC50 88±n/a nM
Citation Smith, RAColes, PJChen, JJRobinson, VJMacDonald, ICarrière, JKrantz, A Design, synthesis, and activity of conformationally-constrained macrocyclic peptide-based inhibitors of HIV protease Bioorg Med Chem Lett4:2217-2222 (1994)    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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50283153
n/a
NameBDBM50283153
Synonyms:2-[23-[2-[3-(tert-butylcarbamoyl)-(3S,4aS,8aS)-perhydro-2-isoquinolinyl]-1-hydroxy-(1R)-ethyl]-18,21-dioxo-(20S,23S)-2,7-dioxa-19,22-diazatetracyclo[23.2.2.08,17.010,15]nonacosa-1(27),8,10,12,14,16,25,28-octaen-20-yl]acetamide | CHEMBL430984
TypeSmall organic molecule
Emp. Form.C43H57N5O7
Mol. Mass.755.942
SMILESCC(C)(C)NC(=O)[C@@H]1CC2CCCCC2CN1C[C@@H](O)[C@@H]1Cc2ccc(OCCCCOc3cc4ccccc4cc3C(=O)N[C@@H](CC(N)=O)C(=O)N1)cc2
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: