BDBM50248665 CHEMBL517034::N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)-2-(trifluoromethoxy)benzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2OC(F)(F)F)(CC1)c1ccccn1

InChI Key InChIKey=SGUCGVARECBSMD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50248665   

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

Curated by ChEMBL
LigandPNGBDBM50248665(CHEMBL517034 | N-((1-(propylsulfonyl)-4-(pyridin-2...)
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
LigandPNGBDBM50248665(CHEMBL517034 | N-((1-(propylsulfonyl)-4-(pyridin-2...)
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
LigandPNGBDBM50248665(CHEMBL517034 | N-((1-(propylsulfonyl)-4-(pyridin-2...)
Affinity DataIC50:  19nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed