BDBM50039735 3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzonitrile::CHEMBL94811

SMILES N#Cc1cccc(c1)[C@@H]1CCCN(CCCc2ccccc2)C1

InChI Key InChIKey=JSFVESKREDQPEC-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50039735   

TargetD(2) dopamine receptor(Human)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039735(3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzoni...)
Affinity DataKi:  29nMAssay Description:In vitro binding affinity against cloned mammalian dopamine D2 autoreceptor, expressed in CHO-K1 cells, using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039735(3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzoni...)
Affinity DataKi:  36nMAssay Description:Tested for in vitro binding affinity against cloned mammalian dopamine D3 receptor, expressed in CHO-K1 cells, using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039735(3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzoni...)
Affinity DataKi:  60nMAssay Description:Affinity against recombinant dopamine receptor (DA) D2 expressed in CHO-K1 cells, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039735(3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzoni...)
Affinity DataKi:  80nMAssay Description:Affinity against striatal dopamine D2 receptors using [3H]spiperone as radioligand in rats.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039735(3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzoni...)
Affinity DataKi:  180nMAssay Description:Tested for affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in homogenized rat brain tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed