BDBM50248648 3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(pyridine-2-yL)piperidin-4-yl)methyl)benzamide::CHEMBL464506

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2c(F)ccc(F)c2Cl)(CC1)c1ccccn1

InChI Key InChIKey=BSPZHFDHGKCMQE-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 = 50248648   

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

Curated by ChEMBL
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)
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
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)
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
LigandPNGBDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)
Affinity DataIC50:  5.70nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed