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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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50071859   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
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 DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
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 DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  85nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071859(4-(4-Benzyl-piperazin-1-yl)-5-chloro-1,3-dihydro-i...)
Affinity DataKi:  403nMAssay Description:Affinity for Dopamine receptor D2 in rat striatal membranes for high agonist state using [3H]-quinpiroleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
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 DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
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 DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
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 DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
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 DepthDetails ArticlePubMed