BDBM102600 US8536172, I-49

SMILES CS(=O)(=O)C1CCN(c2cccc3c2ccn3-c2ccnc(N[C@H]3CC[C@H](C(=O)N4CCN(C5CCC5)CC4)CC3)n2)CC1

InChI Key InChIKey=WBGXOLGGOVSJMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 102600   

TargetMitogen-activated protein kinase 8(Human)
Roche Palo Alto

US Patent
LigandChemical structure of BindingDB Monomer ID 102600BDBM102600(US8536172, I-49)
Affinity DataIC50: 59.8nMpH: 7.5Assay Description:JNK activity was measured by phosphorylation of GST-ATF2 (19-96) with [gamma-33P] ATP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
US Patent