BDBM50197198 1-(2-(3-methoxybenzyloxy)phenethyl)-3-methoxybenzene::1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)ethyl]benzene::CHEMBL217886

SMILES COc1cccc(CCc2ccccc2OCc2cccc(OC)c2)c1

InChI Key InChIKey=LYYXIMJVXJKHNW-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50197198   

TargetATP-dependent translocase ABCB1(Human)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50197198(1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...)
Affinity DataEC50:  1.72E+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)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50197198(1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...)
Affinity DataEC50:  1.72E+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
LigandPNGBDBM50197198(1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...)
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
LigandPNGBDBM50197198(1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...)
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