BDBM50342369 2-(2-(1H-benzo[d]imidazol-2-yl)acetamido)thiophene-3-carboxamide::CHEMBL1767253

SMILES NC(=O)c1ccsc1NC(=O)Cc1nc2ccccc2[nH]1

InChI Key InChIKey=PAPCWSGTTUZBER-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 = 50342369   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342369BDBM50342369(2-(2-(1H-benzo[d]imidazol-2-yl)acetamido)thiophene...)
Affinity DataIC50: 2.50E+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