BDBM15606 (R)-N-(alpha-Cyclohexylethyl)-N-methyl,N-(pyrrol-2-ylmethyl)-amide::[(1R)-1-cyclohexylethyl](methyl)(1H-pyrrol-2-ylmethyl)amine::pyrrole inhibitor 31
SMILES C[C@H](C1CCCCC1)N(C)Cc1ccc[nH]1
InChI Key InChIKey=HYZGPTYBESHBBA-GFCCVEGCSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15606
Affinity DataKi: 20nMAssay 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: 7.00E+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: 2.00E+7nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair