BDBM50283402 3-Phenyl-propynoic acid (1-benzyl-piperidin-4-yl)-methyl-amide; compound with (E)-but-2-enedioic acid::CHEMBL111964

SMILES CN(C1CCN(Cc2ccccc2)CC1)C(=O)C#Cc1ccccc1

InChI Key InChIKey=ZHMASNNAKDABGT-UHFFFAOYSA-N

Data  2 KI  1 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 = 50283402   

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283402(3-Phenyl-propynoic acid (1-benzyl-piperidin-4-yl)-...)
Affinity DataIC50: 4.90E+3nMAssay Description:Displacement of [3H]-spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandPNGBDBM50283402(3-Phenyl-propynoic acid (1-benzyl-piperidin-4-yl)-...)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H](+)-SKF-10047 binding to sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetSerotonin 2 (5-HT2) receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283402(3-Phenyl-propynoic acid (1-benzyl-piperidin-4-yl)-...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article