null
SMILES [H][C@]12OC[C@H](NC)[C@@]1([H])[C@H](CO2)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(OC)cc1
InChI Key InChIKey=RTQZESJLDDKIAO-HJCZHRQASA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498523
Affinity DataKi: 0.00150nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair