BDBM50342358 2-(3-phenylpropanamido)thiophene-3-carboxamide::CHEMBL1567347

SMILES NC(=O)c1ccsc1NC(=O)CCc1ccccc1

InChI Key InChIKey=MRHYPLORPSPYDS-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 = 50342358   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342358BDBM50342358(2-(3-phenylpropanamido)thiophene-3-carboxamide | C...)
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