BDBM50257498 4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-6-chloroquinazoline::CHEMBL493327

SMILES Clc1ccc2ncnc(N3CCN(Cc4ccc5OCOc5c4)CC3)c2c1

InChI Key InChIKey=GXBSCRQTCWBYRA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257498   

TargetHuntingtin(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50257498(4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-y...)
Affinity DataIC50: 1.07E+3nMAssay 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