BDBM50578987 CHEMBL4866866
SMILES Fc1ccc(Nc2c[nH]c(=O)c(c2)-c2cccc3[nH]ccc23)cc1
InChI Key InChIKey=YUTZHHXXLJQXIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50578987
Affinity DataIC50: 400nMAssay Description:Inhibition of p38 alpha (unknown origin)More data for this Ligand-Target Pair