BDBM899 (2R)-2-[(5S)-5-benzyl-5-[2-(morpholin-4-yl)-2-oxoethyl]-4-oxo-4,5-dihydro-1H-pyrrol-3-yl]-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-4-methylpentanamide::Peptidomimetic inhibitor 3

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)C1C=N[C@](CC(=O)N2CCOCC2)(Cc2ccccc2)C1=O

InChI Key InChIKey=DCKNNNOPYQQMEE-UHFFFAOYSA-N

Data  1 Other

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 899   

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

LigandPNGBDBM899((2R)-2-[(5S)-5-benzyl-5-[2-(morpholin-4-yl)-2-oxoe...)
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 Depth
Date in BDB:
7/8/2004
Entry Details Article
PubMed