BDBM50354686 CHEMBL1524400
SMILES NC(=O)c1ccc(Nc2nnc(-c3ccc(O)cc3)c3ccccc23)cc1
InChI Key InChIKey=LGCIFOOQZRHNIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50354686
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of MAPK p38alphaMore data for this Ligand-Target Pair