BDBM50342350 2-(2-(2,6-dimethylmorpholino)acetamido)thiophene-3-carboxamide::CHEMBL1767292

SMILES CC1CN(CC(=O)Nc2sccc2C(N)=O)CC(C)O1

InChI Key InChIKey=HXYGUIYQYKUENQ-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 = 50342350   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342350BDBM50342350(2-(2-(2,6-dimethylmorpholino)acetamido)thiophene-3...)
Affinity DataIC50: 6.53E+4nMAssay 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