Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGag-Pol polyprotein [489-587]
LigandBDBM9235
Substrate/Competitorn/a
Meas. Tech.ChEBML_157552
Ki 0.500000±n/a nM
Citation Salituro, FGBaker, CTCourt, JJDeininger, DDKim, EELi, BNovak, PMRao, BGPazhanisamy, SPorter, MDSchairer, WCTung, RD Design and synthesis of novel conformationally restricted HIV protease inhibitors. Bioorg Med Chem Lett8:3637-42 (1999) [PubMed]
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:
BDBM9235
n/a
NameBDBM9235
Synonyms:(2S)-N-(cyclopentylmethyl)-3-[(3S,5R)-3,5-dibenzyl-2-oxopyrrolidin-1-yl]-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamido | CHEMBL324144 | pyrrolidone 7
TypeSmall organic molecule
Emp. Form.C34H42N2O5S
Mol. Mass.590.773
SMILESCOc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN1[C@@H](Cc2ccccc2)C[C@H](Cc2ccccc2)C1=O)CC1CCCC1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: