BDBM50121008 CHEMBL114563::N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-acetamide
SMILES CC(=O)NC1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1
InChI Key InChIKey=NRPQWVBQYHJTFW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121008
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair