Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50150028
Substrate
n/a
Meas. Tech.
ChEMBL_302271 (CHEMBL830291)
Ki
0.01±n/a nM
Citation
 Huang, PPRandolph, JTKlein, LLVasavanonda, SDekhtyar, TStoll, VSKempf, DJ Synthesis and antiviral activity of P1' arylsulfonamide azacyclic urea HIV protease inhibitors. Bioorg Med Chem Lett 14:4075-8 (2004) [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:
BDBM50150028
Synonyms:
(5R,6R)-1-Benzoyl-5-benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-[1,2,4]triazepan-3-one | CHEMBL182611
Type:
Small organic molecule
Emp. Form.:
C32H31N3O5
Mol. Mass.:
537.6056
SMILES:
O[C@@H]1CN(N(Cc2ccc(O)cc2)C(=O)N(Cc2ccc(O)cc2)[C@@H]1Cc1ccccc1)C(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: