BDBM50019430 2-(4-{4-[3-(4-Fluoro-phenyl)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]-butyl}-piperazin-1-yl)-nicotinonitrile::CHEMBL35538

SMILES CC1(CC(=O)N(CCCCN2CCN(CC2)c2ncccc2C#N)C1=O)c1ccc(F)cc1

InChI Key InChIKey=NSYFXMURKJWXBZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50019430   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019430(2-(4-{4-[3-(4-Fluoro-phenyl)-3-methyl-2,5-dioxo-py...)
Affinity DataIC50:  710nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed