BDBM50033846 CHEMBL425134::{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

SMILES COc1ccc2CCCC(NCCN3CCN(CC3)c3ccccc3OC)c2c1

InChI Key InChIKey=JCKQMQMMZHMRFM-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 = 50033846   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033846({2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-(7...)
Affinity DataIC50: 40.3nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand.More 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
LigandPNGBDBM50033846({2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-(7...)
Affinity DataIC50: 1.20E+3nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 binding site using [3H]spiroperidol.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed