BDBM711 (4R)-N-tert-butyl-3-[(2S,3S)-3-[2-(2,6-diethylphenoxy)acetamido]-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide::(R)-N-tert-Butyl-3-[(2S,3S)-3-(2,6-diethylpropylphenoxyacetyl)amino-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide::allophenylnorstatine deriv. 8

SMILES CCc1cccc(CC)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC[C@H]1C(=O)NC(C)(C)C

InChI Key InChIKey=UXIZNKGRWHSJDJ-GNKBHMEESA-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 = 711   

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

LigandPNGBDBM711((4R)-N-tert-butyl-3-[(2S,3S)-3-[2-(2,6-diethylphen...)
Affinity DatapH: 6.0 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Substrates and cleavage fragments...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed