BDBM50168985 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanone (racemic)::CHEMBL371359
SMILES Cn1cccc1C(=O)C(N1CCCCC1)c1ccccc1
InChI Key InChIKey=JBCUNENIAGFXMM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168985
Affinity DataKi: 96nMAssay Description:Inhibitory concentration for rat Monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+5nMAssay Description:Inhibitory concentration for human Monoamine oxidase BMore data for this Ligand-Target Pair