BDBM50420744 CHEMBL2087522
SMILES COC(C)(C)c1nnc2cc(ccn12)-c1cc(cc(F)c1C)C(=O)NC1CC1
InChI Key InChIKey=ICINWIVXHDIUTM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50420744
Affinity DataIC50: 9.40nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair