BDBM50195175 CHEMBL223491::N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)-2,4-dichlorobenzamide

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)N1CC(N)C1

InChI Key InChIKey=JUGUPJDSDFGYPE-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 = 50195175   

LigandPNGBDBM50195175(N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...)
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
LigandPNGBDBM50195175(N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...)
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
LigandPNGBDBM50195175(N-((4-(3-aminoazetidine-1-carbonyl)-1-(propylsulfo...)
Affinity DataIC50: 109nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed