Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM547
Substrate
n/a
Meas. Tech.
ChEMBL_157555 (CHEMBL763307)
Ki
3±n/a nM
Citation
 Janakiraman, MNWatenpaugh, KDTomich, PKChong, KTTurner, SRTommasi, RAThaisrivongs, SStrohbach, JW Non-peptidic HIV protease inhibitors: C2-symmetry-based design of bis-sulfonamide dihydropyrones. Bioorg Med Chem Lett 8:1237-42 (1999) [PubMed]  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:
BDBM547
Synonyms:
CHEMBL20846 | N-(3-{1-[4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl]propyl}phenyl)quinoline-8-sulfonamide | Sulfonamide-Containing 5,6-Dihydro-4-hydroxy-2-pyrones | Tipranavir analog 4
Type:
Small organic molecule
Emp. Form.:
C34H36N2O5S
Mol. Mass.:
584.725
SMILES:
CCCC1(CCc2ccccc2)CC(=O)C(C(CC)c2cccc(NS(=O)(=O)c3cccc4cccnc34)c2)C(=O)O1
Structure:
Search PDB for entries with ligand similarity: