BDBM50197196 3-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine::3-({2-[2-(3-methoxyphenyl)ethyl]phenoxy}methyl)pyridine::CHEMBL217281

SMILES COc1cccc(CCc2ccccc2OCc2cccnc2)c1

InChI Key InChIKey=REDYWFZNRVYCRB-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50197196   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50197196(3-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50197196(3-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity to D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50197196(3-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataEC50: >1.00E+6nMAssay Description:Inhibition of human P-glycoprotein mediated [3H]vinblastine transport in human Caco-2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed