BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM50285894
Substrate/Competitorn/a
Meas. Tech.ChEMBL_79817 (CHEMBL695236)
IC50 23±n/a nM
Citation Kempf, DJFlentge, CAWideburg, NESaldivar, AVasavanonda, SNorbeck, DW Evaluation of substituted benzamides as P2 ligands for symmetry-based inhibitors of HIV protease Bioorg Med Chem Lett5:2725-2728 (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:
BDBM50285894
n/a
NameBDBM50285894
Synonyms:CHEMBL541982 | [(1S,3S,4S)-1-Benzyl-3-hydroxy-4-(3-methoxy-benzoylamino)-5-phenyl-pentyl]-carbamic acid tert-butyl ester
TypeSmall organic molecule
Emp. Form.C31H38N2O5
Mol. Mass.518.6438
SMILESCOc1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: