BDBM50342352 2-(2-(4-(cyclopropanecarbonyl)piperazin-1-yl)acetamido)thiophene-3-carboxamide::CHEMBL1767294

SMILES NC(=O)c1ccsc1NC(=O)CN1CCN(CC1)C(=O)C1CC1

InChI Key InChIKey=JGJRIGNLQKDZHU-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 = 50342352   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50342352BDBM50342352(2-(2-(4-(cyclopropanecarbonyl)piperazin-1-yl)aceta...)
Affinity DataIC50: 8.35E+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