BDBM50420760 CHEMBL2087506
SMILES Cc1ccc(cc1-c1ccn2c(nnc2c1)C1(C)CC1)C(=O)NC1CC1
InChI Key InChIKey=GHUGNRKOFHYTON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50420760
 Found 1 hit  for monomerid = 50420760    
Affinity DataIC50: 12nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
