BDBM50019422 2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoindole-1,3-dione::CHEMBL281720

SMILES O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)c2ccccc12

InChI Key InChIKey=QFMFYDYACBTMIQ-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 = 50019422   

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

Curated by ChEMBL
LigandPNGBDBM50019422(2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoi...)
Affinity DataKi:  36nMAssay 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
LigandPNGBDBM50019422(2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoi...)
Affinity DataKi:  36nMAssay 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(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019422(2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoi...)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arqule

Curated by ChEMBL
LigandPNGBDBM50019422(2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoi...)
Affinity DataIC50:  60nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed