BDBM50195166 3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL222720

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2c(F)ccc(Cl)c2F)(CC1)C(=O)N1CCOCC1

InChI Key InChIKey=YUFQMZCSIOBQBB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50195166   

LigandPNGBDBM50195166(3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195166(3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl...)
Affinity DataIC50: 20nMAssay Description:Inhibition of rat GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195166(3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl...)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195166(3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195166(3-chloro-2,6-difluoro-N-((4-(morpholine-4-carbonyl...)
Affinity DataIC50: 43nMAssay Description:Inhibition of mouse GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed