BDBM50071859 4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-indol-2-one::CHEMBL330108

SMILES Clc1ccc2NC(=O)Cc2c1N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=PIPVZEXRFVHTJJ-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50071859   

TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  8.80nMAssay Description:Affinity towards human Dopamine receptor D4.4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  8.80nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D4.4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]quinpirole from high affinity agonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  85nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low agonist state in rat striatal membranes using [3H]...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  403nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low antagonist state in rat striatal membranes using [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  403nMAssay Description:Displacement of [3H]spiperone from low affinity antagonist binding site of D2 receptor in Rattus norvegicus (rat) striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetD(2) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  540nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  540nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D2S receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  591nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  591nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article