BDBM50033848 1-[4-(5-Methoxy-3,4-dihydro-naphthalen-1-yl)-butyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL174554

SMILES COc1cccc2C(CCCCN3CCN(CC3)c3ccccc3OC)=CCCc12

InChI Key InChIKey=FDLXYGCUGATCMA-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 = 50033848   

TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033848(1-[4-(5-Methoxy-3,4-dihydro-naphthalen-1-yl)-butyl...)
Affinity DataIC50: 5.92E+3nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50033848(1-[4-(5-Methoxy-3,4-dihydro-naphthalen-1-yl)-butyl...)
Affinity DataIC50: 13nMAssay 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