BDBM50052569 CHEMBL107486::{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

SMILES COc1cccc2C(CCCc12)NCCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=JQDKIHJGQVYOCG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50052569   

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

Curated by ChEMBL
LigandPNGBDBM50052569(CHEMBL107486 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  10nMAssay Description:In vitro inhibition of [3H]-8-OH-DPAT binding to rat 5-HT 1a receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50052569(CHEMBL107486 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  1.06E+3nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membrane using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50052569(CHEMBL107486 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  10nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50052569(CHEMBL107486 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  1.06E+3nMAssay Description:In vitro inhibition of [3H]-spiroperidol binding to rat Dopamine D2 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed