BDBM50151955 4-{4-[4-(5-Methoxy-1H-indol-3-yl)-butyl]-piperazin-1-yl}-phenol::CHEMBL186173

SMILES COc1ccc2[nH]cc(CCCCN3CCN(CC3)c3ccc(O)cc3)c2c1

InChI Key InChIKey=QZPJXIWUORTZLP-UHFFFAOYSA-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 = 50151955   

TargetD(2) dopamine receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151955(4-{4-[4-(5-Methoxy-1H-indol-3-yl)-butyl]-piperazin...)
Affinity DataIC50: 53nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151955(4-{4-[4-(5-Methoxy-1H-indol-3-yl)-butyl]-piperazin...)
Affinity DataIC50: 2nMAssay Description:Inhibition of 8-OH DPAT bindign to rat hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed