BDBM16366 5-[3-(difluoromethyl)-[1,2,4]triazolo[3,4-a]pyridin-6-yl]-4-phenyl-1,3-oxazole::triazolopyridine oxazole inhibitor 36

SMILES FC(F)c1nnc2ccc(cn12)-c1ocnc1-c1ccccc1

InChI Key InChIKey=GIRBCCRJPRLVEE-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 = 16366   

LigandChemical structure of BindingDB Monomer ID 16366BDBM16366(5-[3-(difluoromethyl)-[1,2,4]triazolo[3,4-a]pyridi...)
Affinity DataIC50: 544nMAssay 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