BDBM50168975 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-thiomorpholin-4-yl-ethanone::CHEMBL190268
SMILES Cn1cccc1C(=O)[C@@H](N1CCSCC1)c1ccccc1
InChI Key InChIKey=XKTIMFPAATVVSC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168975
Affinity DataKi: 82nMAssay 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