null
SMILES Nc1c(cnn1-c1ccc(F)cc1)C(=O)c1ccccc1
InChI Key InChIKey=DVLXTGOCPDWTOP-UHFFFAOYSA-N
PDB links: 3 PDB IDs contain this monomer as substructures. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 15720
Affinity DataIC50: 1.10E+3nMpH: 7.4 T: 2°CAssay Description:Inhibition of human recombinant active p38alpha MAP kinase was tested by measuring the incorporation of 33P from gamma-[33P] ATP into myelin basic pr...More data for this Ligand-Target Pair