BDBM50246184 1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylmethanamine::CHEMBL488912

SMILES CNCc1ccccc1Oc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=CPHHHCKJXRNBLC-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 = 50246184   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246184(1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50:  4.02nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246184(1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50:  721nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50246184(1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50:  3.88E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed