BDBM50195175 CHEMBL223491::N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)-2,4-dichlorobenzamide
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)N1CC(N)C1
InChI Key InChIKey=JUGUPJDSDFGYPE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50195175
TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck And
Curated by ChEMBL
Merck And
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck And
Curated by ChEMBL
Merck And
Curated by ChEMBL
Affinity DataIC50: 109nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck And
Curated by ChEMBL
Merck And
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair