BDBM50246371 1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-dimethylmethanamine::CHEMBL455423

SMILES COc1ccc(CN(C)C)c(Oc2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=BWBOBCUPLKYBOV-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 = 50246371   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246371(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-di...)
Affinity DataIC50: 3.61nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246371(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-di...)
Affinity DataIC50: 36.8nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50246371(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-di...)
Affinity DataIC50: 234nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed