BDBM50246429 1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N-methylmethanamine::CHEMBL500329

SMILES CNCc1ccc(OC)cc1Oc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DKXDRPCDKRMICS-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 = 50246429   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246429(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N-meth...)
Affinity DataIC50:  105nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246429(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N-meth...)
Affinity DataIC50:  8.72nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50246429(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N-meth...)
Affinity DataIC50:  692nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed