BDBM50246231 1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phenyl)-N,N-dimethylmethanamine::CHEMBL488069

SMILES CN(C)Cc1ccc(cc1Oc1ccc(Cl)c(Cl)c1)C(F)(F)F

InChI Key InChIKey=AAQZZAVVFRIEOD-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 = 50246231   

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

Curated by ChEMBL
LigandPNGBDBM50246231(1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phen...)
Affinity DataIC50:  41.5nMAssay 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
LigandPNGBDBM50246231(1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phen...)
Affinity DataIC50:  1.12E+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
LigandPNGBDBM50246231(1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phen...)
Affinity DataIC50:  17.1nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed