BDBM50195173 2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL222899

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(F)cc2Cl)(CC1)C(=O)N1CCOCC1

InChI Key InChIKey=NTWJEOHBQZOSKK-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50195173   

LigandPNGBDBM50195173(2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-...)
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
LigandPNGBDBM50195173(2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-...)
Affinity DataIC50: 10nMAssay Description:Inhibition of rat GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195173(2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-...)
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
LigandPNGBDBM50195173(2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-...)
Affinity DataIC50: 29nMAssay Description:Inhibition of mouse GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195173(2-chloro-4-fluoro-N-((4-(morpholine-4-carbonyl)-1-...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed