BDBM50053911 4-Hydroxy-3-(1-phenyl-propyl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyran-2-one::CHEMBL134038
SMILES CCC(C1C(=O)OC2CCCC2C1=O)c1ccccc1
InChI Key InChIKey=JXATYCSSRMOHAM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053911
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn
Curated by ChEMBL
Pharmacia and Upjohn
Curated by ChEMBL
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity towards HIV protease was determinedMore data for this Ligand-Target Pair
