BDBM50006853 CHEMBL315211::N-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-2-[2-(morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-malonamic acid methyl ester
SMILES COC(=O)[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C
InChI Key InChIKey=IEWAGORIVPFRDB-APNLASKRSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006853
TargetCathepsin D(Bos taurus)
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 35nMAssay Description:Compound was evaluated for the percent inhibition of Cathepsin D in BovineMore data for this Ligand-Target Pair
TargetRenin(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 0.280nMAssay Description:In vitro inhibition of monkey renin.More data for this Ligand-Target Pair