BDBM50197201 1-(2-(benzyloxy)phenethyl)-3-methoxybenzene::1-(benzyloxy)-2-[2-(3-methoxyphenyl)ethyl]benzene::CHEMBL214739

SMILES COc1cccc(CCc2ccccc2OCc2ccccc2)c1

InChI Key InChIKey=SDDBNQDQBZPCGB-UHFFFAOYSA-N

Data  2 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50197201   

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

Curated by ChEMBL
LigandPNGBDBM50197201(1-(2-(benzyloxy)phenethyl)-3-methoxybenzene | 1-(b...)
Affinity DataEC50:  9.28E+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
LigandPNGBDBM50197201(1-(2-(benzyloxy)phenethyl)-3-methoxybenzene | 1-(b...)
Affinity DataEC50:  9.28E+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
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197201(1-(2-(benzyloxy)phenethyl)-3-methoxybenzene | 1-(b...)
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
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50197201(1-(2-(benzyloxy)phenethyl)-3-methoxybenzene | 1-(b...)
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