BDBM50499762 CHEMBL3742038
SMILES ONC[C@H]1CN(C(=O)O1)c1ccc(N2CCOCC2)c(F)c1
InChI Key InChIKey=HTUWLZBHXPUKFI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50499762
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of human recombinant MAO-A using p-tyramine as substrate after 15 mins by UV/Vis spectrophotometer analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of human recombinant MAO-B using p-tyramine as substrate after 15 mins by UV/Vis spectrophotometer analysisMore data for this Ligand-Target Pair
