BDBM50119883 1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1,3-dihydro-benzo[c]isothiazole 2,2-dioxide::CHEMBL104800

SMILES Clc1ccc(CN2CCN(CCN3c4ccccc4CS3(=O)=O)CC2)cc1

InChI Key InChIKey=JLTHLGOLANXTDG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119883   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119883(1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards human dopamine D4 receptor was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119883(1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi:  161nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119883(1-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-1...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed