BDBM16361 5-{3-ethyl-[1,2,4]triazolo[3,4-a]pyridin-6-yl}-4-phenyl-1,3-oxazole::triazolopyridine oxazole inhibitor 31

SMILES CCc1nnc2ccc(cn12)-c1ocnc1-c1ccccc1

InChI Key InChIKey=GHTYLDSZYTWMCU-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 = 16361   

LigandChemical structure of BindingDB Monomer ID 16361BDBM16361(5-{3-ethyl-[1,2,4]triazolo[3,4-a]pyridin-6-yl}-4-p...)
Affinity DataIC50: 54.5nMAssay Description:The IC50s were determined by incubating each test compound with activated p38-alpha in a 96-well plate that had been pre-treated with ATF-2-GST to al...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed