BDBM50248683 3-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4-yl)methyl)benzamide::CHEMBL464622

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2cccc(Cl)c2)(CC1)c1ccccn1

InChI Key InChIKey=SBRZAQYMJLCFIR-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 = 50248683   

LigandPNGBDBM50248683(3-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 517nMAssay 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
LigandPNGBDBM50248683(3-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
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
LigandPNGBDBM50248683(3-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
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