null
SMILES NC(=O)[C@@H]1CCCN1P([O-])(=O)C(Cc1ccccc1)NC(=O)C(F)(F)F
InChI Key InChIKey=QFJVYDUPRQCEGG-PXYINDEMSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50279829
Affinity DataKi: 5.20E+4nMAssay Description:Compound was evaluated for its binding affinity against HIV-1 proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.21E+5nMAssay Description:Compound was evaluated for its inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair