BDBM15594 N-Methyl,N-(benzy),N-(1-methylpyrrol-2-ylmethyl)amine::benzyl(methyl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine::pyrrole inhibitor 19
SMILES CN(Cc1cccn1C)Cc1ccccc1
InChI Key InChIKey=MQECFYXUIGHGIA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15594
Affinity DataKi: 150nM ΔG°: -9.71kcal/molepH: 7.4 T: 2°CAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
Affinity DataKi: 8.50E+4nMAssay Description:MAO A and MAO B activities were determined spectrophotometrically using kinuramine as substrates. Fluorimetric measurements were recorded with a Perk...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Bharati Vidyapeeth Deemed University
Curated by ChEMBL
Affinity DataKi: 1.50E+8nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair