BDBM50246482 1-(4-chloro-2-(4-chloro-3-ethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL449542

SMILES CCc1cc(Oc2cc(Cl)ccc2CNC)ccc1Cl

InChI Key InChIKey=FAHALPZKMLQCNC-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 = 50246482   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246482(1-(4-chloro-2-(4-chloro-3-ethylphenoxy)phenyl)-N-m...)
Affinity DataIC50:  47.1nMAssay 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
LigandPNGBDBM50246482(1-(4-chloro-2-(4-chloro-3-ethylphenoxy)phenyl)-N-m...)
Affinity DataIC50:  20.7nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50246482(1-(4-chloro-2-(4-chloro-3-ethylphenoxy)phenyl)-N-m...)
Affinity DataIC50:  1.15E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed