BDBM50151998 3-[4-(4-Benzofuran-5-yl-piperazin-1-yl)-butyl]-1H-indole-5-carbonitrile::CHEMBL184343

SMILES N#Cc1ccc2[nH]cc(CCCCN3CCN(CC3)c3ccc4occc4c3)c2c1

InChI Key InChIKey=NHTRRMAECKCPFH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50151998   

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

Curated by ChEMBL
LigandPNGBDBM50151998(3-[4-(4-Benzofuran-5-yl-piperazin-1-yl)-butyl]-1H-...)
Affinity DataIC50:  8nMAssay Description:Displacement of [3H]-spiperone from dopamine D2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Merck

Curated by ChEMBL
LigandPNGBDBM50151998(3-[4-(4-Benzofuran-5-yl-piperazin-1-yl)-butyl]-1H-...)
Affinity DataIC50:  8.70nMAssay Description:Inhibition of 8-OH DPAT binding to rat hydroxytryptamine 1A receptor expresssed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Merck

Curated by ChEMBL
LigandPNGBDBM50151998(3-[4-(4-Benzofuran-5-yl-piperazin-1-yl)-butyl]-1H-...)
Affinity DataIC50:  3.90nMAssay Description:Inhibition of [3H]-5-HT re-uptake in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed