BDBM50377985 CHEMBL1964268
SMILES CC(=O)Nc1cc(n[nH]1)-c1ccc(cc1)-c1cc(NC(=O)c2ccnc(c2)N2CCCC2)ccc1C
InChI Key InChIKey=LXEMRHOWAUQPHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50377985
Affinity DataKi: 14nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
