Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50291068
Substrate
n/a
Meas. Tech.
ChEBML_157558
Ki
2.3±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 Lett 7:399-402 (1997)    Article 
Target
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:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50291068
Synonyms:
6-(2-Cyclopropyl-1-cyclopropylmethyl-ethyl)-3-{cyclopropyl-[3-(pyridine-2-sulfonylmethyl)-phenyl]-methyl}-4-hydroxy-pyran-2-one | CHEMBL127219
Type:
Small organic molecule
Emp. Form.:
C30H33NO5S
Mol. Mass.:
519.652
SMILES:
Oc1cc(oc(=O)c1C(C1CC1)c1cccc(CS(=O)(=O)c2ccccn2)c1)C(CC1CC1)CC1CC1
Structure:
Search PDB for entries with ligand similarity: