BDBM50168981 1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-ethanone (-)-R::CHEMBL372923
SMILES Cn1cccc1C(=O)[C@H](N1CCCC1)c1ccccc1
InChI Key InChIKey=CEUDXLQWFMCTJL-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50168981
Affinity DataKi: 3.5nMAssay Description:Inhibitory concentration for rat Monoamine oxidase AMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Human)
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Affinity DataKi: 3.50E+6nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+5nMAssay Description:Inhibitory concentration for human Monoamine oxidase BMore data for this Ligand-Target Pair