BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50291061
Substrate/Competitorn/a
Meas. Tech.ChEBML_157558
Ki 0.730000±n/a nM
Citation Schwartz, TMBundy, GLStrohbach, JWThaisrivongs, SJohnson, PDSkulnick, HITomich, PKLynn, JCChong, KTHinshaw, RRRaub, TJPadbury, GEToth, LN Synthesis and pharmacological evaluation of sulfone substituted HIV protease inhibitors Bioorg Med Chem Lett7:399-402 (1997)    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:
BDBM50291061
n/a
NameBDBM50291061
Synonyms:1-Methyl-1H-imidazole-2-sulfonic acid (3-{cyclopropyl-[6-(2-cyclopropyl-1-cyclopropylmethyl-ethyl)-4-hydroxy-2-oxo-2H-pyran-3-yl]-methyl}-phenyl)-amide | CHEMBL128629
TypeSmall organic molecule
Emp. Form.C28H33N3O5S
Mol. Mass.523.644
SMILESCn1ccnc1S(=O)(=O)Nc1cccc(c1)C(C1CC1)c1c(O)cc(oc1=O)C(CC1CC1)CC1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: