BDBM50246478 1-(2-(3,4-dichlorophenoxy)-5-fluoro-4-methoxyphenyl)-N-methylmethanamine::CHEMBL454657

SMILES CNCc1cc(F)c(OC)cc1Oc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=IBQGQTKTKQIZKP-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 = 50246478   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246478(1-(2-(3,4-dichlorophenoxy)-5-fluoro-4-methoxypheny...)
Affinity DataIC50: 4.51nMAssay 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
LigandPNGBDBM50246478(1-(2-(3,4-dichlorophenoxy)-5-fluoro-4-methoxypheny...)
Affinity DataIC50: 74.6nMAssay 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
LigandPNGBDBM50246478(1-(2-(3,4-dichlorophenoxy)-5-fluoro-4-methoxypheny...)
Affinity DataIC50: 2.15E+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