BDBM50039783 1-(2-Methoxy-phenyl)-4-propyl-piperazine::1-(2-Methoxyphenyl)-4-propylpiperazine::CHEMBL92887

SMILES CCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=CXGGCNYHKKNQGW-UHFFFAOYSA-N

Data  3 KI

  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 = 50039783   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50039783(1-(2-Methoxyphenyl)-4-propylpiperazine | 1-(2-Meth...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50039783(1-(2-Methoxyphenyl)-4-propylpiperazine | 1-(2-Meth...)
Affinity DataKi:  249nMAssay Description:Tested in vitro for receptor binding affinity against 5-hydroxytryptamine 1A receptor using radioligand [3H]8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50039783(1-(2-Methoxyphenyl)-4-propylpiperazine | 1-(2-Meth...)
Affinity DataKi: >5.83E+5nMAssay Description:Displacement of [3H]Ro 41-1049 from rat MAO-A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed