BDBM50020244 1-[2-(4-Benzyl-piperazin-1-yl)-ethyl]-imidazolidin-2-one::CHEMBL74759

SMILES O=C1NCCN1CCN1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=UDITWTWTSUFHQU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50020244   

TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020244BDBM50020244(CHEMBL74759 | 1-[2-(4-Benzyl-piperazin-1-yl)-ethyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020244BDBM50020244(CHEMBL74759 | 1-[2-(4-Benzyl-piperazin-1-yl)-ethyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]spiperone binding to 5-hydroxytryptamine 2 receptor from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50020244BDBM50020244(CHEMBL74759 | 1-[2-(4-Benzyl-piperazin-1-yl)-ethyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed