BDBM50195172 CHEMBL220987::N-((4-(morpholine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)-2-(trifluoromethoxy)benzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2OC(F)(F)F)(CC1)C(=O)N1CCOCC1

InChI Key InChIKey=GPFNZNJLDRMIKQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50195172   

LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)
Affinity DataIC50:  88nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50195172(CHEMBL220987 | N-((4-(morpholine-4-carbonyl)-1-(pr...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed