BDBM50342356 CHEMBL1767130::N-(3-cyanothiophen-2-yl)-2-(naphthalen-2-yl)acetamide

SMILES O=C(Cc1cccc2ccccc12)Nc1sccc1C#N

InChI Key InChIKey=SGXPXUMVKUFTCC-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 = 50342356   

TargetMitogen-activated protein kinase 8(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342356BDBM50342356(N-(3-cyanothiophen-2-yl)-2-(naphthalen-2-yl)acetam...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of JNK1 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed