BDBM50168973 2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone::CHEMBL364437
SMILES CN1CCN(CC1)C(C(=O)c1cccn1C)c1ccccc1
InChI Key InChIKey=KCRSMHNGPNCCPX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168973
Affinity DataKi: 347nMAssay Description:Inhibitory concentration for rat Monoamine oxidase AMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory concentration for human Monoamine oxidase BMore data for this Ligand-Target Pair