BDBM50248682 4-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)benzamide::CHEMBL464621
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2)(CC1)c1ccccn1
InChI Key InChIKey=QFCKQRBEJXCAIS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50248682
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 103nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair