BDBM50122034 3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-benzamide::CHEMBL157222

SMILES COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=PWNBROVQXWXUSS-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 = 50122034   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122034(3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122034(3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...)
Affinity DataKi:  59nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122034(3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...)
Affinity DataKi:  674nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50122034(3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...)
Affinity DataKi: >8.30E+3nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed