BDBM50084494 CHEMBL315879::N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide::N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide (HCL .5/4H2O)

SMILES COc1cccc(c1)C(=O)NCCCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=AUKXTTDRFKLJIH-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50084494   

TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  0.410nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  25nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  25nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  397nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]8-OH-DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  397nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  2.35E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  2.35E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed