BDBM50039738 CHEMBL329443::N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benzenesulfonamide

SMILES CCCN1CCC[C@H](C1)c1cccc(c1)S(=O)(=O)N(C)C

InChI Key InChIKey=KXDIYSZQVVAYOA-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 = 50039738   

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

Curated by ChEMBL
LigandPNGBDBM50039738(N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...)
Affinity DataKi:  91nMAssay 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(3) dopamine receptor(Human)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039738(N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...)
Affinity DataKi:  170nMAssay 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
LigandPNGBDBM50039738(N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...)
Affinity DataKi:  227nMAssay 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(2) dopamine receptor(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50039738(N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...)
Affinity DataKi:  3.39E+3nMAssay 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
LigandPNGBDBM50039738(N,N-Dimethyl-3-((S)-1-propyl-piperidin-3-yl)-benze...)
Affinity DataKi:  8.16E+3nMAssay 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