BDBM50007180 CHEMBL26188::N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamide::N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccccc2)CC1

InChI Key InChIKey=JYOIFSSKXBNYGV-UHFFFAOYSA-N

Data  8 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50007180   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  2nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor of rat hippocampus using [3H]-8-hydroxy-2-(di-n-propylamine) tetralin (8-OH-DPAT) as a radio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  2nMAssay Description:Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  2nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  7.80nMAssay Description:Binding affinity to D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  90nMAssay Description:Binding affinity to D2 short receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  128nMAssay Description:Displacement of [3H]spiroperidol from cloned human dopamine receptor D3 in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  130nMAssay Description:Binding affinity to D2 long receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50007180(CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1...)
Affinity DataKi:  170nMAssay Description:Binding affinity to D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed