BDBM898 (2S)-2-benzyl-4-[(2S)-4-[(2R,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-(2-methylpropyl)-3-oxo-2,3-dihydro-1H-pyrrol-2-yl]-2-[2-(morpholin-4-yl)-2-oxoethyl]-2,3-dihydro-1H-pyrrol-3-one::Peptidomimetic inhibitor 2

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)C1C=N[C@@](CC(C)C)(C2C=N[C@](CC(=O)N3CCOCC3)(Cc3ccccc3)C2=O)C1=O

InChI Key InChIKey=WHZZIPQYUULVJM-LCXDOUSRSA-N

Data  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 898   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University of Pennsylvania

LigandPNGBDBM898((2S)-2-benzyl-4-[(2S)-4-[(2R,3R,4S)-1-cyclohexyl-3...)
Affinity DatapH: 5.5 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Protease products were analyzed o...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed