BDBM50289553 1-Phenethyl-3-((Z)-styryl)-piperidine::CHEMBL36979

SMILES C(Cc1ccccc1)N1CCCC(C1)\C=C/c1ccccc1

InChI Key InChIKey=YKCREYMJRACNJN-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 = 50289553   

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 630nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 120nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 0.800nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article