BDBM50121023 1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ol::CHEMBL115105
SMILES OC1CCN(CCOc2ccc(Cc3ccccc3)cc2)C1
InChI Key InChIKey=JUTRRVUBIZHCRH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121023
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)
Curated by ChEMBL
Gyeongsang National University (Gnu)
Curated by ChEMBL
Affinity DataIC50: 30nMAssay 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: 30nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair