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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001868
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
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