BDBM50054364 2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL46525

SMILES Oc1c2CCCCn2c(=O)n1CCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=OGLSWAFRNKRHIN-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50054364   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054364(2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...)
Affinity DataKi:  128nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054364(2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...)
Affinity DataKi:  128nMAssay Description:Compound was evaluated for its ability to displace [3H]8-OH-DPAT from serotonin 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails Article

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054364(2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...)
Affinity DataKi:  128nMAssay Description:Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50054364(2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...)
Affinity DataKi:  375nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor in rat cerebral cortex membranes by [3H]prazosin displacement.More data for this Ligand-Target Pair
In DepthDetails Article

TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054364(2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed