BDBM50246373 4-(3,4-dichlorophenoxy)-N-methyl-3-((methylamino)methyl)benzenesulfonamide::CHEMBL455424

SMILES CNCc1cc(ccc1Oc1ccc(Cl)c(Cl)c1)S(=O)(=O)NC

InChI Key InChIKey=DDAOSNKKPKGLIN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50246373   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246373(4-(3,4-dichlorophenoxy)-N-methyl-3-((methylamino)m...)
Affinity DataIC50:  5.57E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246373(4-(3,4-dichlorophenoxy)-N-methyl-3-((methylamino)m...)
Affinity DataIC50:  4.80E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246373(4-(3,4-dichlorophenoxy)-N-methyl-3-((methylamino)m...)
Affinity DataIC50:  9.35nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed