BDBM16363 5-{3-cyclobutyl-[1,2,4]triazolo[3,4-a]pyridin-6-yl}-4-phenyl-1,3-oxazole::triazolopyridine oxazole inhibitor 33

SMILES C1CC(C1)c1nnc2ccc(cn12)-c1ocnc1-c1ccccc1

InChI Key InChIKey=FKFMKIWLJONUTR-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 = 16363   

LigandChemical structure of BindingDB Monomer ID 16363BDBM16363(5-{3-cyclobutyl-[1,2,4]triazolo[3,4-a]pyridin-6-yl...)
Affinity DataIC50: 16.6nMAssay 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