Reaction Details Report a problem with these data
Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50283358
Substrate
n/a
Meas. Tech.
ChEMBL_79925 (CHEMBL691927)
Ki
1±n/a nM
Citation
 Schirlin, D; Dorsselaer, VV; Tarnus, C; Taylor, DL; Tyms, AS; Baltzer, S; Weber, F; Remy, JM; Brennan, T; Farr, R; Janowick, D Beneficial replacement of the P1 phenylalanine side chain in HIV-1 protease inhibitors of the difluorostatone type Bioorg Med Chem Lett 4:241-246 (1994)    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:
BDBM50283358
Synonyms:
CHEMBL79799 | [(S)-1-(1-Benzyl-3-benzylcarbamoyl-3,3-difluoro-2-oxo-propylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester
Type:
Small organic molecule
Emp. Form.:
C31H33F2N3O5
Mol. Mass.:
565.6076
SMILES:
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)NCc1ccccc1
Structure:
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