BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM3414
Substrate/Competitorn/a
Meas. Tech.ChEBML_159623
IC50 1.4±n/a nM
Citation Kaldor, SWAppelt, KFritz, JEHammond, MCrowell, TABaxter, AJHatch, SDWiskerchen, MMuesing, MA A systematic study of P1–P3 spanning sidechains for the inhibition of HIV-1 protease Bioorg Med Chem Lett5:715-720 (1995)    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:
BDBM3414
n/a
NameBDBM3414
Synonyms:(2S)-N-[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinolin-2-ylformamido)butanediamide | LY289612
TypeSmall organic molecule
Emp. Form.C35H39N5O5
Mol. Mass.609.7147
SMILESCC(C)(C)NC(=O)c1ccccc1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: