BDBM50248642 CHEMBL518686::N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)benzamide
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2)(CC1)c1ccccn1
InChI Key InChIKey=UREXWGJJSIIBBU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50248642
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: 107nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair