BDBM50248060 2,4-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-3-yl)piperidin-4-yl)methyl)benzamide::CHEMBL460538
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)c1cccnc1
InChI Key InChIKey=IJBVEICHCLMROE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248060
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: 69nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair