BDBM50043883 1-(2,5-Dimethoxy-phenyl)-4-[3-(6-methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL267222

SMILES COc1ccc2C(CCCN3CCN(CC3)c3cc(OC)ccc3OC)=CCCc2c1

InChI Key InChIKey=PEPKMSKYYWMLTI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50043883   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50043883(1-(2,5-Dimethoxy-phenyl)-4-[3-(6-methoxy-3,4-dihyd...)
Affinity DataIC50: 161nMAssay Description:In vitro ability to inhibit binding of radioligand [3H]8-OH-DPAT to 5-hydroxytryptamine 1A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50043883(1-(2,5-Dimethoxy-phenyl)-4-[3-(6-methoxy-3,4-dihyd...)
Affinity DataIC50: 201nMAssay Description:Inhibition of binding of radioligand [3H]spiroperidol to dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed