BDBM50245794 1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-methylmethanamine::CHEMBL453879

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

InChI Key InChIKey=CPLHAFLWFOQFKD-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 = 50245794   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50245794(1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...)
Affinity DataIC50:  60.9nMAssay 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
LigandPNGBDBM50245794(1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...)
Affinity DataIC50:  25.4nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50245794(1-(4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl)-N-...)
Affinity DataIC50:  2.11E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed