BDBM50151981 3-{4-[4-(1H-Indol-5-yl)-piperazin-1-yl]-butyl}-1H-indole-5-carbonitrile::CHEMBL189759

SMILES N#Cc1ccc2[nH]cc(CCCCN3CCN(CC3)c3ccc4[nH]ccc4c3)c2c1

InChI Key InChIKey=BIHUQIVPVHHXCO-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 = 50151981   

Target5-hydroxytryptamine receptor 1A(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151981(3-{4-[4-(1H-Indol-5-yl)-piperazin-1-yl]-butyl}-1H-...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of 8-OH DPAT binding to rat hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50151981(3-{4-[4-(1H-Indol-5-yl)-piperazin-1-yl]-butyl}-1H-...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of [3H]5-HT re-uptake in rat synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151981(3-{4-[4-(1H-Indol-5-yl)-piperazin-1-yl]-butyl}-1H-...)
Affinity DataIC50: 5.70nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed