BDBM50248681 2-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)benzamide::CHEMBL464420
SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2Cl)(CC1)c1ccccn1
InChI Key InChIKey=YZQFLTPOQHMMFC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248681
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair