BDBM50195170 2-chloro-N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL219714
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2Cl)(CC1)C(=O)N1CCOCC1
InChI Key InChIKey=PWGWTYGIDUNELV-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50195170
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
Affinity DataIC50: 95nMAssay Description:Inhibition of mouse GlyT1More data for this Ligand-Target Pair
Affinity DataIC50: 9.70nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of rat GlyT1More data for this Ligand-Target Pair
