BDBM50195177 CHEMBL373556::N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)propionamide
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)CC)(CC1)C(=O)N1CCOCC1
InChI Key InChIKey=NSEVOTMLGZQAFF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50195177
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
