Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50054176
Substrate
n/a
Meas. Tech.
ChEMBL_160750 (CHEMBL769064)
Ki
0.064±n/a nM
Citation
 Wilkerson, WWAkamike, ECheatham, WWHollis, AYCollins, RDDeLucca, ILam, PYRu, Y HIV protease inhibitory bis-benzamide cyclic ureas: a quantitative structure-activity relationship analysis. J Med Chem 39:4299-312 (1996) [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:
BDBM50054176
Synonyms:
2-{3-[4,7-dibenzyl-5,6-dihydroxy-3-[3-(4-methyl-1,3-oxazol-2-ylcarbamoyl)benzyl]-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}-4-methyl-1,3-oxazole | CHEMBL89132
Type:
Small organic molecule
Emp. Form.:
C43H42N6O7
Mol. Mass.:
754.8296
SMILES:
Cc1coc(NC(=O)c2cccc(CN3[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@@H](Cc4ccccc4)N(Cc4cccc(c4)C(=O)Nc4nc(C)co4)C3=O)c2)n1
Structure:
Search PDB for entries with ligand similarity: