BDBM50168987 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone (racemic)::CHEMBL187462
SMILES Cn1cccc1C(=O)C(N1CCCC1)c1ccccc1
InChI Key InChIKey=CEUDXLQWFMCTJL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168987
Affinity DataKi: 7.5nMAssay Description:Inhibitory concentration for rat Monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+5nMAssay Description:Inhibitory concentration for human Monoamine oxidase BMore data for this Ligand-Target Pair