null
SMILES Cc1noc2ccc(cc12)-c1cc(ccc1C)C(=O)Nc1cccc(c1)N1CCOCC1
InChI Key InChIKey=CYQCFURFQXCIHR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265323
Affinity DataKi: 380nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair