BDBM50347918 CHEMBL1502303

SMILES O=C1NC(=O)/C(=C/c2c[nH]c3ccc(Br)cc23)N1

InChI Key InChIKey=PDVPLITVGXYXQU-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 = 50347918   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347918BDBM50347918(CHEMBL1502303)
Affinity DataIC50: 4.00E+3nMAssay 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