BDBM50001880 1-{5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1-phenyl-1H-pyrrol-2-ylmethyl}-pyrrolidin-2-one::CHEMBL152424

SMILES COc1ccccc1N1CCN(Cc2ccc(CN3CCCC3=O)n2-c2ccccc2)CC1

InChI Key InChIKey=WNRMEBFGFQNTLL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50001880   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001880(1-{5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1...)
Affinity DataKi:  80nMAssay Description:Binding affinity towards dopamine receptor D2 by displacing [3H]spiperone radioligand in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001880(1-{5-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-1...)
Affinity DataKi:  100nMAssay 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