Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM348
Substrate
n/a
Meas. Tech.
ChEMBL_157879 (CHEMBL765047)
Ki
0.4±n/a nM
Citation
 Alterman, MBjörsne, MMühlman, AClasson, BKvarnström, IDanielson, HMarkgren, PONillroth, UUnge, THallberg, ASamuelsson, B Design and synthesis of new potent C2-symmetric HIV-1 protease inhibitors. Use of L-mannaric acid as a peptidomimetic scaffold. J Med Chem 41:3782-92 (1998) [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:
BDBM348
Synonyms:
(2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis[(1S)-2-methyl-1-(methylcarbamoyl)propyl]hexanediamide | 1-Valine Methylamide deriv. 1 | C2-Symmetric Inhibitor 2 | C2-symmetric compound 5 | CHEMBL105459 | Diol-Based HIV-1 protease inhibitor 2
Type:
Small organic molecule
Emp. Form.:
C32H46N4O8
Mol. Mass.:
614.7296
SMILES:
CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)NC)C(C)C |r|
Structure:
Search PDB for entries with ligand similarity: