BDBM50111633 6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-butyl}-3-methyl-3H-benzothiazol-2-one::CHEMBL15637

SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccc(Cl)cc4Cl)CC3)cc2sc1=O

InChI Key InChIKey=BHVDELPYDQJPHR-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50111633   

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

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  9nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-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
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi: <100nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  900nMAssay 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
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed