BDBM50246279 1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methylethanamine::CHEMBL488437

SMILES CNC(C)c1cc(F)ccc1Oc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=HYLYTRKKGFVHIE-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 = 50246279   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246279(1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 8.09nMAssay 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
LigandPNGBDBM50246279(1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 301nMAssay 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
LigandPNGBDBM50246279(1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 6.83E+3nMAssay 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