null
SMILES O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc2ccc3ccccc3c2)C(=O)N(Cc2ccc3ccccc3c2)[C@@H]1Cc1ccccc1
InChI Key InChIKey=VUYPJDFAKYXJEV-WESAGZJESA-N
PDB links: 1 PDB ID matches this monomer. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 153
Affinity DataKi: 0.0500nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Affinity DataKi: 0.310nMAssay Description:Inhibitory activity against HIV proteaseMore data for this Ligand-Target Pair
TargetDimer of Gag-Pol polyprotein [501-599](Human immunodeficiency virus type 1)
DuPont Merck Pharmaceutical Company
DuPont Merck Pharmaceutical Company
Affinity DataKi: 0.310nM ΔG°: -13.5kcal/molepH: 5.5 T: 2°CAssay Description:Ki values were determined with recombinant single-chain dimeric HIV protease and a fluorescent substrate. The use of single-chain dimeric protease a...More data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Affinity DataKi: 0.310nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Dupont Merck Pharmaceutical Company
Curated by ChEMBL
Affinity DataKd: 0.302nMAssay Description:Affinity for HIV ProteaseMore data for this Ligand-Target Pair