BDBM15598 N-Methyl,N-(3-phenylbutyl),N-(pyrrol-2-ylmethyl)amine::methyl(4-phenylbutyl)(1H-pyrrol-2-ylmethyl)amine::pyrrole inhibitor 23
SMILES CN(CCCCc1ccccc1)Cc1ccc[nH]1
InChI Key InChIKey=XTGCHRQZDOHQJV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15598
Affinity DataKi: 100nM ΔG°: -9.96kcal/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: 2.50E+3nMAssay 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: 1.00E+8nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair