null
SMILES CCC(c1ccccc1)c1c(O)c2CCCCCc2oc1=O
InChI Key InChIKey=YKJXQZGJGDTEOC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053914
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn
Curated by ChEMBL
Pharmacia and Upjohn
Curated by ChEMBL
Affinity DataKi: 480nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair