BDBM50151964 3-[4-(4-Phenyl-piperidin-1-yl)-butyl]-1H-indol-5-ol::CHEMBL363932

SMILES Oc1ccc2[nH]cc(CCCCN3CCC(CC3)c3ccccc3)c2c1

InChI Key InChIKey=DOWRAWDUVGYWFP-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 = 50151964   

Target5-hydroxytryptamine receptor 1A(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151964(3-[4-(4-Phenyl-piperidin-1-yl)-butyl]-1H-indol-5-o...)
Affinity DataIC50: 1nMAssay 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
TargetD(2) dopamine receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151964(3-[4-(4-Phenyl-piperidin-1-yl)-butyl]-1H-indol-5-o...)
Affinity DataIC50: 80nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed