BDBM50195171 4-((2,4-dichlorobenzamido)methyl)-N-((3-methyloxetan-3-yl)methyl)-1-(propylsulfonyl)piperidine-4-carboxamide::CHEMBL223677

SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C(=O)NCC1(C)COC1

InChI Key InChIKey=OYCDBPDBBWJMOB-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 = 50195171   

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

Curated by ChEMBL
LigandPNGBDBM50195171(4-((2,4-dichlorobenzamido)methyl)-N-((3-methyloxet...)
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
LigandPNGBDBM50195171(4-((2,4-dichlorobenzamido)methyl)-N-((3-methyloxet...)
Affinity DataIC50:  69nMAssay 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
LigandPNGBDBM50195171(4-((2,4-dichlorobenzamido)methyl)-N-((3-methyloxet...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human TauTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed