BDBM152525 N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)phenyl)acetamide (2g)

SMILES CC(=O)Nc1ccc(OCCCN2CCN(CC2)c2ncccn2)cc1

InChI Key InChIKey=TZKOWTJXSWSPFS-UHFFFAOYSA-N

Data  4 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 152525   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM152525(N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)...)
Affinity DataKi:  498nMAssay Description:Binding affinity to D2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Panjab University

LigandPNGBDBM152525(N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)...)
Affinity DataKi:  9.04E+3nM IC50:  2.75E+4nMpH: 8.0Assay Description:An aliquot of diluted solution at five different concentration (1, 5, 10,15 and 25 µl) levels was mixed with phosphate buffer (pH 8.0, 3.0 ml), 100 µ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM152525(N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM152525(N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed