BDBM50258236 4-(4-ethylpiperazin-1-yl)quinazoline::CHEMBL451222

SMILES CCN1CCN(CC1)c1ncnc2ccccc12

InChI Key InChIKey=LPTRDNGDSIQIOU-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 = 50258236   

TargetHuntingtin(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50258236(4-(4-ethylpiperazin-1-yl)quinazoline | CHEMBL45122...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Huntingtin protein aggregation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed