BDBM50168980 2-(4-Ethoxy-phenylamino)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone::CHEMBL193000
SMILES CCOc1ccc(NC(C(=O)c2cccn2C)c2ccccc2)cc1
InChI Key InChIKey=ZMKFRIYQUKILJQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50168980
Affinity DataKi: 830nMAssay 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