null
SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2cccc(c2)C(=O)Nc2nc3ccccc3[nH]2)C(=O)N(Cc2cccc(c2)C(=O)Nc2nc3ccccc3[nH]2)[C@@H]1Cc1ccccc1
InChI Key InChIKey=UWSVAGUSMAEUKO-QHQGJXSCSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 155
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
DuPont Merck Research Laboratories
Curated by ChEMBL
DuPont Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 0.0240nMAssay Description:Binding affinity to inhibit the purified wild-type HIV-1 ProteaseMore data for this Ligand-Target Pair