BDBM50197200 2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine::2-({2-[2-(3-methoxyphenyl)ethyl]phenoxy}methyl)pyridine::2-{2-[2-(3-methoxy-phenyl)-ethyl]-phenoxymethyl}-pyridine::CHEMBL387052

SMILES COc1cccc(CCc2ccccc2OCc2ccccn2)c1

InChI Key InChIKey=SVQZVYLEABSIDJ-UHFFFAOYSA-N

Data  2 KI  3 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 5 hits for monomerid = 50197200   

TargetATP-dependent translocase ABCB1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197200(2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataEC50:  2.76E+4nMAssay Description:Inhibition of P-glycoprotein-mediated [3H]vinblastine transport in human Caco-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetATP-dependent translocase ABCB1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197200(2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataEC50:  2.76E+4nMAssay Description:Inhibition of human P-glycoprotein mediated [3H]vinblastine transport in human Caco-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetATP-dependent translocase ABCB1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197200(2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataEC50:  2.76E+4nMAssay Description:Inhibition of Pgp measured as inhibition of [3H]vinblastine basolateral to apical transport in Caco-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197200(2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity to D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197200(2-((2-(3-methoxyphenethyl)phenoxy)methyl)pyridine ...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed