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

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

InChI Key InChIKey=YKCREYMJRACNJN-YPKPFQOOSA-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-22,390 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50:  0.800nMAssay Description:Binding affinity at sigma receptor by [3H]-(+)-SKF-10,047 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (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 DepthDetails Article