BDBM50289551 1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine::CHEMBL39818

SMILES C(CCc1ccccc1)CN1CCCC(C1)\C=C/c1ccccc1

InChI Key InChIKey=IRWSTPPEWQMKSY-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 = 50289551   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 1.44E+3nMAssay 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

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 5.84E+3nMAssay 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

LigandPNGBDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 7nMAssay 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