BDBM50398457 CHEMBL2179118
SMILES CS(=O)(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc2[nH]c(cc12)-c1ccccc1
InChI Key InChIKey=SVHGEDVSMMGBNW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398457
Affinity DataIC50: 11nMAssay Description:Inhibition of p38alpha MAPKMore data for this Ligand-Target Pair
