BDBM50248641 2-amino-6-chloro-N-((4-phenyl-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL463477

SMILES CCCS(=O)(=O)N1CCC(CC1)([C@H](C)NC(=O)c1c(N)cccc1Cl)c1ccccc1

InChI Key InChIKey=CPNFHRRINJHHNO-KRWDZBQOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248641   

TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50248641(2-amino-6-chloro-N-((4-phenyl-1-(propylsulfonyl)pi...)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of glycine transporter 1 (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed