BDBM50194879 (R)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(1-hydroxypropan-2-ylamino)picolinamide::CHEMBL220696

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

InChI Key InChIKey=MXJAKLUXZXAYIC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194879   

TargetMitogen-activated protein kinase 8(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50194879((R)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6...)
Affinity DataIC50: 180nMAssay 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
TargetMitogen-activated protein kinase 9(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50194879((R)-N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6...)
Affinity DataIC50: 320nMAssay 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