BDBM26059 5-nitro-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole::BI-83C7

SMILES [O-][N+](=O)c1cnc(Sc2nnnn2-c2ccccc2)s1

InChI Key InChIKey=QGBSBUBEKWWOPF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 26059   

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

LigandChemical structure of BindingDB Monomer ID 26059BDBM26059(5-nitro-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulf...)
Affinity DataIC50: 183nMpH: 7.8 T: 2°CAssay Description:Compound was evaluated for its ability to disrupt the interaction of pepJIP1 with JNK1 by using DELFIA assay. DELFIA is a heterogeneous assay whereby...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2008
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 26059BDBM26059(5-nitro-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulf...)
Affinity DataIC50: 3.30E+3nMpH: 7.5 T: 2°CAssay Description:Compounds were tested for their ability to inhibit JNK1 phosphorylation of ATF2 in the Time-Resolved Fluorescence Resonance Energy Transfer (TR-FRET)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2008
Entry Details Article
PubMed