BDBM50194867 (S)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(1-hydroxy-3-methylbutan-2-ylamino)picolinamide::CHEMBL274389

SMILES CC(C)[C@@H](CO)Nc1nc(cc(N)c1C#N)C(=O)NCc1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=RMQRIVKQWJAGJF-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 = 50194867   

TargetMitogen-activated protein kinase 9(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194867BDBM50194867((S)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of JNK2 by ATF2 phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194867BDBM50194867((S)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of JNK1 by ATF2 phosphorylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed