BDBM50248666 2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL465427

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2Cl)(CC1)c1cc(C)ccn1

InChI Key InChIKey=KVHCYTMDOIWHGJ-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 = 50248666   

LigandPNGBDBM50248666(2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 38nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248666(2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248666(2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of taurine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed