BDBM50194876 3-(6-((4-(methylsulfonyl)benzyl)carbamoyl)-4-amino-3-cyanopyridin-2-yl)propanoic acid::CHEMBL222011

SMILES CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(CCC(O)=O)n2)cc1

InChI Key InChIKey=MFNDCZNQVBAUOS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194876   

TargetMitogen-activated protein kinase 8(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194876BDBM50194876(3-(6-((4-(methylsulfonyl)benzyl)carbamoyl)-4-amino...)
Affinity DataIC50: 1.64E+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
TargetMitogen-activated protein kinase 9(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50194876BDBM50194876(3-(6-((4-(methylsulfonyl)benzyl)carbamoyl)-4-amino...)
Affinity DataIC50: 6.92E+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