BDBM50415625 CHEMBL1077118

SMILES COc1cc2CCN=C(c3cccc(Cl)c3)c2cc1OC

InChI Key InChIKey=QEQAPBVOPDXXRB-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 = 50415625   

TargetMitogen-activated protein kinase 10(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415625(CHEMBL1077118)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JNK3 by high throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed