BDBM50248668 CHEMBL463238::N-((4-(6-methylpyridin-2-yl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2)(CC1)c1cccc(C)n1

InChI Key InChIKey=LFIJMLWPBMBHJT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50248668   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50248668(CHEMBL463238 | N-((4-(6-methylpyridin-2-yl)-1-(pro...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50248668(CHEMBL463238 | N-((4-(6-methylpyridin-2-yl)-1-(pro...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50248668(CHEMBL463238 | N-((4-(6-methylpyridin-2-yl)-1-(pro...)
Affinity DataIC50:  55nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed