BDBM50161224 CHEMBL180060::N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-enyl}-4-iodo-benzamide

SMILES Clc1cccc(N2CCN(C\C=C\CNC(=O)c3ccc(I)cc3)CC2)c1Cl

InChI Key InChIKey=QMKMSUCBVBINOY-UHFFFAOYSA-N

Data  6 KI  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50161224   

TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataEC50:  162nMAssay Description:Inhibition of quinpirole stimulation of mitogenesis at human dopamine D2 receptors expressed in Chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataEC50:  24.1nMAssay Description:Inhibition of quinpirole stimulation of mitogenesis at human dopamine D3 receptors expressed in Chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataIC50: 162nMAssay Description:Mitogenic stimulation or antagonism of 30 nM quinpirole-stimulated mitogenesis in CHO cells expressing human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataIC50: 24.1nMAssay Description:Mitogenic stimulation or antagonism of 30 nM quinpirole-stimulated mitogenesis in CHO cells expressing human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  3.40nMAssay Description:Binding affinity for human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  3.40nMAssay Description:Inhibition of [125I]IABN binding to human Dopamine D3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  6.60nMAssay Description:Inhibition of [3H]YM-09151-2 binding to human Dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  35.4nMAssay Description:Binding affinity for human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  35.4nMAssay Description:Inhibition of [125I]IABN binding to human Dopamine D2L receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50161224(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-...)
Affinity DataKi:  192nMAssay Description:Inhibition of [3H]YM-09151-2 binding to human Dopamine D2L receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed