BDBM586090 P3-P3' Entry 8
SMILES CC(C)[C@H](NC(=O)c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O)C(C)C
InChI Key InChIKey=LRHBTRRNSHWCFZ-FGFPVNBJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 586090
Affinity DataKi: 2nM ΔG°: -12.3kcal/molepH: 5.6 T: 2°CAssay Description:Inhibition of HIV-protease activity for selected acids at P3-P3' positions. More data for this Ligand-Target Pair
Affinity DataIC50: 6nMpH: 5.6 T: 2°CAssay Description:Inhibition of HIV-protease activity for selected acids at P3-P3' positions. More data for this Ligand-Target Pair