BDBM50347913 CHEMBL1802491

SMILES c1ccc(-c2[nH]c3ccccc3c2-c2ccnc(NCCN3CCOCC3)n2)cc1

InChI Key InChIKey=HUTBIXFQVWPMKE-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 = 50347913   

TargetInterferon-induced, double-stranded RNA-activated protein kinase(Human)
Weill Cornell Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347913BDBM50347913(CHEMBL1802491)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human recombinant PKR autophosphorylation using poly[I:C] after 10 mins by luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed