BDBM50052567 (5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-[3-(4-phenyl-piperazin-1-yl)-propyl]-amine::CHEMBL325079

SMILES COc1cccc2C(CCCc12)NCCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=JVGJNXVXHQYNTM-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 = 50052567   

TargetD(2) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50052567((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-[3-...)
Affinity DataIC50: 2.16E+3nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membrane using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50052567((5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-[3-...)
Affinity DataIC50: 53nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in rat hippocampus membranes using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed