BDBM15964 Aminopyridine-Based Inhibitor 20c::N-[4-Amino-5-cyano-6-(2-methanesulfonylethoxy)-2-pyridinyl]-2-(2,5-dimethoxyphenyl)acetamide::N-[4-amino-5-cyano-6-(2-methanesulfonylethoxy)pyridin-2-yl]-2-(2,5-dimethoxyphenyl)acetamide

SMILES COc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)c(OCCS(C)(=O)=O)n2)c1

InChI Key InChIKey=TUFCSONOIRZJQY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 15964   

TargetMitogen-activated protein kinase 8(Human)
Abbott Laboratories

LigandChemical structure of BindingDB Monomer ID 15964BDBM15964(N-[4-amino-5-cyano-6-(2-methanesulfonylethoxy)pyri...)
Affinity DataIC50: 400nMAssay Description:In vitro substrate phosphorylation using purified recombinant JNK, was incubated with substrate, and test compounds in the presence of 5uM ATP/ [gamm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2007
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 9(Human)
Abbott Laboratories

LigandChemical structure of BindingDB Monomer ID 15964BDBM15964(N-[4-amino-5-cyano-6-(2-methanesulfonylethoxy)pyri...)
Affinity DataIC50: 740nMAssay Description:In vitro substrate phosphorylation using purified recombinant JNK, was incubated with substrate, and test compounds in the presence of 5uM ATP/ [gamm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2007
Entry Details Article
PubMed