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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50019422   

Target5-hydroxytryptamine receptor 1A(Human)
Arqule

Curated by ChEMBL
LigandPNGBDBM50019422(CHEMBL281720 | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-...)
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019422(CHEMBL281720 | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-...)
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 Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50019422(CHEMBL281720 | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-...)
Affinity DataKi:  36nMAssay Description:Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50019422(CHEMBL281720 | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-...)
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 Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed