BDBM50019421 4,5,6,7-Tetrachloro-2-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoindole-1,3-dione::CHEMBL34017

SMILES Clc1c2C(=O)N(CCCCN3CCN(CC3)c3ncccn3)C(=O)c2c(Cl)c(Cl)c1Cl

InChI Key InChIKey=GTQXYQJYPGXPCJ-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 = 50019421   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019421(CHEMBL34017 | 4,5,6,7-Tetrachloro-2-[4-(4-pyrimidi...)
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