null
SMILES Cc1ccc(cc1-c1ccc2[nH]ncc2c1)C(=O)Nc1cccc(c1)N1CCOCC1
InChI Key InChIKey=RURJNCDVNGCBPL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265326
Affinity DataKi: 110nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair