BDBM15586 N-(2-Phenylethyl),N-methyl-1H-pyrrole-2-carboxamide::N-methyl-N-(2-phenylethyl)-1H-pyrrole-2-carboxamide::pyrrole inhibitor 12
SMILES CN(CCc1ccccc1)C(=O)c1ccc[nH]1
InChI Key InChIKey=OPVTYGJORIMKNX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15586
Affinity DataKi: 7nM ΔG°: -11.6kcal/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: 120nMAssay 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: 7.00E+6nMAssay Description:Inhibition of MAO-A receptorMore data for this Ligand-Target Pair