BDBM50018456 2-{5-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-pentyl}-isoindole-1,3-dione::CHEMBL26948

SMILES COc1ccccc1N1CCN(CCCCCN2C(=O)c3ccccc3C2=O)CC1

InChI Key InChIKey=CTTFCMUXFFKCOZ-UHFFFAOYSA-N

Data  2 KI

  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 = 50018456   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50018456(2-{5-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-pentyl}...)
Affinity DataKi:  5nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50018456(2-{5-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-pentyl}...)
Affinity DataKi:  5nMAssay Description:Binding affinity of compound towards 5-HT 1A receptor by measuring ability to displace [3H]-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat stria...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed