BDBM50216052 2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-isoindolinone::CHEMBL240995

SMILES Clc1ccc(cc1)N1CCN(CCCCN2Cc3ccccc3C2=O)CC1

InChI Key InChIKey=NKVMKOOELRVUPV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50216052   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216052(2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-is...)
Affinity DataKi:  33.6nMAssay Description:Displacement of [3H]SCH 23390 from human Dopamine D5 receptor expressed in HEK293More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216052(2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-is...)
Affinity DataKi:  660nMAssay Description:Displacement of [3H]Spiperone from human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216052(2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-is...)
Affinity DataKi:  760nMAssay Description:Displacement of [3H]Spiperone from human Dopamine receptor D2 isoform long expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50216052(2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1-is...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonist activity at human Dopamine receptor D2 isoform long expressed in HEK293 cells assessed as change in quinpirole-induced intracellular calci...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed