BDBM50071854 4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimidazol-2-one::CHEMBL315864

SMILES O=c1[nH]c2cccc(N3CCN(Cc4ccccc4)CC3)c2[nH]1

InChI Key InChIKey=MKJHGVZTPBBKML-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50071854   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  4.20nMAssay 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(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  45.8nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  46nMAssay 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
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  46nMAssay 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(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  57nMAssay 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
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  57nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  87nMAssay 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
LigandPNGBDBM50071854(4-(4-Benzyl-piperazin-1-yl)-1,3-dihydro-benzoimida...)
Affinity DataKi:  87nMAssay Description:Binding affinity to Homo sapiens (human) dopamine D2S receptorMore data for this Ligand-Target Pair
In DepthDetails Article