BDBM50195162 2,4-dichloro-N-((4-(1-methylpiperazine-4-carbonyl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide::CHEMBL436976

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)N1CCN(C)CC1

InChI Key InChIKey=IHTVPUDBDMBUOW-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 = 50195162   

TargetSodium- and chloride-dependent glycine transporter 2(Homo sapiens (Human))
Merck And

Curated by ChEMBL
LigandPNGBDBM50195162(2,4-dichloro-N-((4-(1-methylpiperazine-4-carbonyl)...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human GlyT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent glycine transporter 1(Homo sapiens (Human))
Merck And

Curated by ChEMBL
LigandPNGBDBM50195162(2,4-dichloro-N-((4-(1-methylpiperazine-4-carbonyl)...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human GlyT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent taurine transporter(Homo sapiens (Human))
Merck And

Curated by ChEMBL
LigandPNGBDBM50195162(2,4-dichloro-N-((4-(1-methylpiperazine-4-carbonyl)...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed