BDBM50257497 6-bromo-4-(piperazin-1-yl)quinazoline::CHEMBL509988

SMILES Brc1ccc2ncnc(N3CCNCC3)c2c1

InChI Key InChIKey=YKLUQABTYJZQOJ-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 = 50257497   

TargetHuntingtin(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50257497(6-bromo-4-(piperazin-1-yl)quinazoline | CHEMBL5099...)
Affinity DataIC50:  2.74E+3nMAssay Description:Inhibition of Huntingtin protein aggregation by cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed