BDBM50248858 2-(2-Amino-4-fluoro-phenylamino)-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one::CHEMBL473581
SMILES Nc1cc(F)ccc1Nc1ccc2c(CCc3ccccc3C2=O)c1
InChI Key InChIKey=KEABTVVGWBJHDV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248858
Affinity DataIC50: 130nMAssay Description:Inhibition of p38alpha MAPK by cell-free enzyme immunosorbent assayMore data for this Ligand-Target Pair