BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50289068
Substrate/Competitorn/a
Meas. Tech.ChEBML_160737
pH4.7±n/a
IC50 676±n/a nM
Commentsextracted
Citation Hamilton, HWTait, BDGajda, CHagen, SEFerguson, DLunney, EAPavlovsky, ATummino, PJ 6-Phenyl-6-alkylamido-5,6-dihydro-2H-pyran-2-ones: novel HIV protease inhibitors Bioorg Med Chem Lett6:719-724 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Gag-Pol polyprotein [489-587]
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:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYD
QILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50289068
n/a
NameBDBM50289068
Synonyms:CHEMBL159290 | N-Benzyl-4-[4-hydroxy-5-(2-isopropyl-phenylsulfanyl)-6-oxo-2-phenyl-3,6-dihydro-2H-pyran-2-yl]-N-methyl-butyramide
TypeSmall organic molecule
Emp. Form.C32H35NO4S
Mol. Mass.529.69
SMILESCC(C)c1ccccc1SC1C(=O)CC(CCCC(=O)N(C)Cc2ccccc2)(OC1=O)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: