BDBM50111630 6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-benzothiazol-2-one::CHEMBL16123

SMILES Cn1c2ccc(CCCCN3CCC(Cc4ccccc4)CC3)cc2sc1=O

InChI Key InChIKey=ZBVBPDNSLDPENM-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50111630   

TargetSigma non-opioid intracellular receptor 1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H1 receptor(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  200nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  700nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed