BDBM50104125 2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-isoindole-1,3-dione::CHEMBL69717

SMILES Clc1cccc(N2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c1Cl

InChI Key InChIKey=SGVBRIHFEULKBC-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50104125   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104125(2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104125(2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104125(2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  102nMAssay Description:Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104125(2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  120nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104125(2-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  368nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed