BDBM50195165 2,4-dichloro-N-((4-(cyclopropanecarbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL219929

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)C1CC1

InChI Key InChIKey=MDBHGWAHCGEEGE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50195165   

LigandPNGBDBM50195165(2,4-dichloro-N-((4-(cyclopropanecarbonyl)-1-(propy...)
Affinity DataIC50: 472nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
LigandPNGBDBM50195165(2,4-dichloro-N-((4-(cyclopropanecarbonyl)-1-(propy...)
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
LigandPNGBDBM50195165(2,4-dichloro-N-((4-(cyclopropanecarbonyl)-1-(propy...)
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