BDBM50073611 CHEMBL147692::{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-((S)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

SMILES COc1cccc2[C@H](CCCc12)NCCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=JQDKIHJGQVYOCG-QFIPXVFZSA-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 = 50073611   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50073611(CHEMBL147692 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  2.30E+3nMAssay Description:In vitro inhibition of [3H]-spiroperidol binding to rat Dopamine D2 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50073611(CHEMBL147692 | {3-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataIC50:  34nMAssay 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