BDBM50281606 1-[2-((R)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyridin-2-yl-piperazine::CHEMBL348547::PD-137821

SMILES C(CN1CCN(CC1)c1ccccn1)[C@@H]1CCC(=CC1)c1ccccc1

InChI Key InChIKey=MQHGACGPMGUHSJ-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 = 50281606   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281606(1-[2-((R)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyrid...)
Affinity DataIC50: 545nMAssay Description:Displacement of [3H]spiperone from rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281606(1-[2-((R)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyrid...)
Affinity DataIC50: 545nMAssay Description:Displacement of [3H]spiperone from rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281606(1-[2-((R)-4-Phenyl-cyclohex-3-enyl)-ethyl]-4-pyrid...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro antagonist binding affinity was determined by displacing the [3H]-SCH- in rat striatal Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article