BDBM11000 (1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine::N-propargyl-1(S)-aminoindan::S-PAI::rasagiline analogue
SMILES C#CCN[C@H]1CCc2ccccc12
InChI Key InChIKey=RUOKEQAAGRXIBM-LBPRGKRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 11000
Affinity DataKi: 1.12E+5nM ΔG°: -5.39kcal/molepH: 7.5 T: 25°CAssay Description:MAO A and MAO B activities were determined spectrophotometrically at 316 nm and 250 nm using kynuramine and benzylamine as substrates, respectively. ...More data for this Ligand-Target Pair
Affinity DataKi: 1.27E+5nM ΔG°: -5.31kcal/molepH: 7.5 T: 25°CAssay Description:MAO A and MAO B activities were determined spectrophotometrically at 316 nm and 250 nm using kynuramine and benzylamine as substrates, respectively. ...More data for this Ligand-Target Pair