BDBM50361469 CHEMBL1938764
SMILES CCNC(=O)NCc1ccccc1Sc1ccc2nnc(C(C)C)n2c1
InChI Key InChIKey=PHHKWHBPRKFKKF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50361469
Affinity DataKd: 3.30nMAssay Description:Binding affinity to p38alpha MAPK by surface plasmon resonance methodMore data for this Ligand-Target Pair
Affinity DataKd: 3.30nMAssay Description:Binding affinity to P38alpha MAPK (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataIC50: 58nMAssay Description:Inhibition of P38alpha MAPK (unknown origin)More data for this Ligand-Target Pair