Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50127172
Substrate
n/a
Meas. Tech.
ChEMBL_157736 (CHEMBL765174)
Ki
0.38±n/a nM
Citation
 Tamamura, HKoh, YUeda, SSasaki, YYamasaki, TAoki, MMaeda, KWatai, YArikuni, HOtaka, AMitsuya, HFujii, N Reduction of peptide character of HIV protease inhibitors that exhibit nanomolar potency against multidrug resistant HIV-1 strains. J Med Chem 46:1764-8 (2003) [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:
BDBM50127172
Synonyms:
4-Amino-N-[3-benzyl-2-hydroxy-6-methanesulfonylamino-7-(naphthalene-2-sulfinyl)-hept-4-enyl]-N-isobutyl-benzenesulfonamide | CHEMBL50945
Type:
Small organic molecule
Emp. Form.:
C35H43N3O6S3
Mol. Mass.:
697.927
SMILES:
CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)C=C[C@@H](CS(=O)c1ccc2ccccc2c1)NS(C)(=O)=O)S(=O)(=O)c1ccc(N)cc1
Structure:
Search PDB for entries with ligand similarity: