BDBM50043890 1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL8589

SMILES COc1ccc2C(CCCN3CCNCC3)=CCCc2c1

InChI Key InChIKey=OQFOIKSARZMXEY-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 = 50043890   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50043890(1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro ability of the compound 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50043890(1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of binding of radioligand [3H]-spiroperidol to dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed