BDBM50001868 2-{4-[1-Methyl-5-(2-oxo-pyrrolidin-1-ylmethyl)-1H-pyrrol-2-ylmethyl]-piperazin-1-yl}-benzonitrile::CHEMBL152204

SMILES Cn1c(CN2CCCC2=O)ccc1CN1CCN(CC1)c1ccccc1C#N

InChI Key InChIKey=BOUFCEMVEPFIPT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001868   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001868(2-{4-[1-Methyl-5-(2-oxo-pyrrolidin-1-ylmethyl)-1H-...)
Affinity DataKi:  64nMAssay Description:The compound was tested for its binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]WB-4101 radioligand in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001868(2-{4-[1-Methyl-5-(2-oxo-pyrrolidin-1-ylmethyl)-1H-...)
Affinity DataKi:  140nMAssay Description:The compound was tested for its binding affinity towards 5-hydroxytryptamine 1 receptor by displacing [3H]5-HT radioligand in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001868(2-{4-[1-Methyl-5-(2-oxo-pyrrolidin-1-ylmethyl)-1H-...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 by displacing [3H]spiperone radioligand in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed