null
SMILES CCCCn1c(=O)[nH]c2cc(ccc2c1=O)-c1cc(NC(=O)c2ccnc(c2)N2CCCC2)ccc1C
InChI Key InChIKey=CBEOGLQHMQIJNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50265112
Affinity DataKi: 11nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair