BDBM10993 rasagiline analog::(1R)-1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-yl N-ethyl-N-methylcarbamate::4-(N-methyl-N-ethyl-carbamoyloxy)-N-propargyl-1(R)-aminoindan::R-4CPAI
SMILES CCN(C)C(=O)Oc1cccc2[C@@H](CCc12)NCC#C
InChI Key InChIKey=CAFPZIPDWWVNRP-CQSZACIVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10993
Affinity DataKi: 7.00E+3nM ΔG°: -7.03kcal/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: 1.54E+5nM ΔG°: -5.20kcal/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