BDBM50246230 CHEMBL454288::N,N-dimethyl-1-(2-(p-tolyloxy)phenyl)methanamine

SMILES CN(C)Cc1ccccc1Oc1ccc(C)cc1

InChI Key InChIKey=ZQZLOZOZZUMOJF-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 = 50246230   

TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246230(CHEMBL454288 | N,N-dimethyl-1-(2-(p-tolyloxy)pheny...)
Affinity DataIC50:  3.46nMAssay Description:Inhibition of serotonin reuptake at SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50246230(CHEMBL454288 | N,N-dimethyl-1-(2-(p-tolyloxy)pheny...)
Affinity DataIC50:  74.2nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed