BDBM50119933 1-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propyl}-1,3-dihydro-benzo[c]isothiazole 2,2-dioxide::CHEMBL104380

SMILES Clc1ccc(CN2CCN(CCCN3c4ccccc4CS3(=O)=O)CC2)cc1

InChI Key InChIKey=AYLLMRKBBYQUGB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50119933   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119933(1-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  13nMAssay Description:Dopamine D4 receptor functional activity was assessed via inhibition of quinpirole stimulated [35S]GTP-gamma-S binding from cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50119933(1-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  36nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displacement assay using rat brain homogenate with [3H]prazosin as radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119933(1-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  979nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]YM-09151 as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed