BDBM50248664 CHEMBL465426::N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)-2-(trifluoromethyl)benzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2C(F)(F)F)(CC1)c1ccccn1

InChI Key InChIKey=SHXVZIVFHIHLAA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50248664   

LigandPNGBDBM50248664(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50248664(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50248664(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed