BDBM50019431 3-(4-Fluoro-phenyl)-3-methyl-1-[2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethyl]-pyrrolidine-2,5-dione::CHEMBL36175

SMILES CC1(CC(=O)N(CCN2CCN(CC2)c2ncccn2)C1=O)c1ccc(F)cc1

InChI Key InChIKey=MYWHNQVWNJFKEM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019431   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019431(CHEMBL36175 | 3-(4-Fluoro-phenyl)-3-methyl-1-[2-(4...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity at Dopamine receptor D2 in rat corpus striatum by displacing [3H]-spiperone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed