BDBM50111628 6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-butyl}-3-methyl-3H-benzothiazol-2-one::CHEMBL15456

SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)cc2sc1=O

InChI Key InChIKey=HXCDEZDRGXIHKK-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50111628   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  2nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  139nMAssay Description:In vitro binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  3.00E+4nMAssay Description:Displacement of [3H]ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed