BDBM50001890 1-[1-Methyl-5-(4-phenyl-piperazin-1-ylmethyl)-1H-pyrrol-2-ylmethyl]-pyrrolidin-2-one::CHEMBL346459

SMILES Cn1c(CN2CCCC2=O)ccc1CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=HEKIAVJEIMRPAX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001890   

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

Curated by ChEMBL
LigandPNGBDBM50001890(1-[1-Methyl-5-(4-phenyl-piperazin-1-ylmethyl)-1H-p...)
Affinity DataKi:  436nMAssay 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
TargetSerotonin 2 (5-HT2) receptor(RAT)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001890(1-[1-Methyl-5-(4-phenyl-piperazin-1-ylmethyl)-1H-p...)
Affinity DataKi: >1.00E+3nMAssay Description:The compound was tested for its binding affinity towards 5-hydroxytryptamine 2 receptor by displacing [3H]ketanserin radioligand in rat cerebral cort...More 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
LigandPNGBDBM50001890(1-[1-Methyl-5-(4-phenyl-piperazin-1-ylmethyl)-1H-p...)
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