BDBM706 (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[2-(3-methylphenoxy)acetamido]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide::(R)-N-tert-Butyl-3-[(2S,3S)-2-hydroxy-3-(3-methylphenoxyacetyl)amino-4-phenylbutanoyl]-1,3-thiazolindine-4-carboxamide::allophenylnorstatine deriv. 3

SMILES Cc1cccc(OCC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N2CSC[C@H]2C(=O)NC(C)(C)C)c1

InChI Key InChIKey=ZCJCABOMUKILOY-UHFFFAOYSA-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 = 706   

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

LigandPNGBDBM706((R)-N-tert-Butyl-3-[(2S,3S)-2-hydroxy-3-(3-methylp...)
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 Depth
Date in BDB:
6/2/2004
Entry Details Article
PubMed