Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM1182
Substrate
n/a
Meas. Tech.
ChEBML_157558
Ki
16±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:
BDBM1182
Synonyms:
CHEMBL80882 | N-(3-{cyclopropyl[6-(1,3-dicyclopropylpropan-2-yl)-4-hydroxy-2-oxo-2H-pyran-3-yl]methyl}phenyl)-4-fluorobenzene-1-sulfonamide | N-[3-[Cyclopropyl[6-[2-cyclopropyl-1-(cyclopropyl-methyl)ethyl]-4-hydroxy-2-oxo-2H-pyran-3-yl]methyl]phenyl]-4-flurobenzenesulfonamide | Sulfonamide-Containing 4-Hydroxy-2-pyrone deriv. XXII
Type:
Small organic molecule
Emp. Form.:
C30H32FNO5S
Mol. Mass.:
537.642
SMILES:
Oc1cc(oc(=O)c1C(C1CC1)c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1)C(CC1CC1)CC1CC1
Structure:
Search PDB for entries with ligand similarity: