BDBM10998 (1S)-2,3-dihydro-1H-inden-1-amine::1(S)-aminoindan::S-AI::rasagiline analog
SMILES c1ccc2c(c1)CC[C@@H]2N
InChI Key InChIKey=XJEVHMGJSYVQBQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10998
Affinity DataKi: 1.60E+5nM ΔG°: -5.17kcal/molepH: 7.5 T: 2°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: 1.08E+6nM ΔG°: -4.04kcal/molepH: 7.5 T: 2°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