BDBM50246430 1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-methylmethanamine::CHEMBL448461

SMILES CNCc1cc(F)ccc1Oc1ccc(Cl)c(F)c1

InChI Key InChIKey=QLVUBIIDSKNVLZ-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 = 50246430   

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

Curated by ChEMBL
LigandPNGBDBM50246430(1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-...)
Affinity DataIC50:  2.01E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246430(1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-...)
Affinity DataIC50:  19.3nMAssay Description:Inhibition of serotonin reuptake at SERT (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
LigandPNGBDBM50246430(1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-...)
Affinity DataIC50:  4.67E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed