BDBM50246234 1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL488241

SMILES CNCc1ccccc1Oc1ccc(C)c(C)c1

InChI Key InChIKey=ADJFMCUPDBBCOE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50246234   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246234(1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50:  12.8nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246234(1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50:  66.4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed