BDBM16365 N-ethyl-N-methyl-6-(4-phenyl-1,3-oxazol-5-yl)-[1,2,4]triazolo[3,4-a]pyridin-3-amine::triazolopyridine oxazole inhibitor 35
SMILES CCN(C)c1nnc2ccc(cn12)-c1ocnc1-c1ccccc1
InChI Key InChIKey=LSPZXWPKQKGQSA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16365
Affinity DataIC50: 9.20nMAssay 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