Compile Data Set for Download or QSAR
Found 3 of affinity data with PDB=4OD9
TargetCathepsin D(Homo sapiens (Human))
Merck KGaA

Curated by ChEMBL
LigandPNGBDBM50055908(CHEMBL3321925 | US9884814, Compound 141)copy SMILEScopy InChI
Affinity DataIC50: 58nMAssay Description:Inhibition of human liver cathepsin D using MCA-labeled GKPILFFRLK(Dnp)-D-R-NH2 peptide by fluorescence-based assayMore data for this Ligand-Target Pair
TargetCathepsin D(Homo sapiens (Human))
Merck KGaA

Curated by ChEMBL
LigandPNGBDBM50055908(CHEMBL3321925 | US9884814, Compound 141)copy SMILEScopy InChI
Affinity DataIC50: 58nMpH: 5.5 T: 2°CAssay Description:In order to identify modulators of cathepsin D activity, a continuous enzymatic test was carried out with a synthetic peptide which carries a fluores...More data for this Ligand-Target Pair
TargetCathepsin D(Bos taurus)
Merck KGaA

Curated by ChEMBL
LigandPNGBDBM50055908(CHEMBL3321925 | US9884814, Compound 141)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Inhibition of cathepsin D in bovine cartilage explants assessed as reduction in sulphated GAGs level after 3 days by spectrophotometric 1,9-dimethylm...More data for this Ligand-Target Pair