null
SMILES Cc1ccc(cc1C(=O)Nc1ccc(N)nc1)C(=O)NCCC1CCCC1
InChI Key InChIKey=CLEGTVIMOPPIBR-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243182
Affinity DataIC50: 998nMAssay Description:Inhibition of p38alpha (unknown origin)More data for this Ligand-Target Pair