BDBM29293 triazole, 3k

SMILES O=c1[nH]nc(Sc2ncc([N+](=O)[O-])s2)n1-c1ccc(F)c(F)c1

InChI Key InChIKey=CLMZDOUZGJYFRO-UHFFFAOYSA-N

Data  1 IC50  1 Other

  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 = 29293   

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

LigandChemical structure of BindingDB Monomer ID 29293BDBM29293(triazole, 3k)
Affinity DataIC50: 6.60E+3nMAssay 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:
6/9/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Burnham Institute For Medical Research

LigandChemical structure of BindingDB Monomer ID 29293BDBM29293(triazole, 3k)
Affinity DatapH: 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:
6/9/2009
Entry Details Article
PubMed