BDBM50246134 1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL475121

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

InChI Key InChIKey=RJGZDIPTAGBJQV-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 = 50246134   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246134(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 3.42nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246134(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 4.67nMAssay 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
LigandPNGBDBM50246134(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 1.74E+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