BDBM50398461 CHEMBL2179120
SMILES COc1cc(cc(OC)c1OC)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc2[nH]c(cc12)-c1ccccc1
InChI Key InChIKey=NSLRZPFBJXVLON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398461
Affinity DataIC50: 290nMAssay Description:Inhibition of p38alpha MAPKMore data for this Ligand-Target Pair
