BDBM50342351 2-(2-(4-(2-(trifluoromethyl)phenylsulfonyl)piperazin-1-yl)acetamido)thiophene-3-carboxamide::CHEMBL1734241

SMILES NC(=O)c1ccsc1NC(=O)CN1CCN(CC1)S(=O)(=O)c1ccccc1C(F)(F)F

InChI Key InChIKey=AAAZRMGPBSWFDK-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 = 50342351   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342351BDBM50342351(2-(2-(4-(2-(trifluoromethyl)phenylsulfonyl)piperaz...)
Affinity DataIC50: 7.51E+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