BDBM50323423 CHEMBL1209405::N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)-2-(methylsulfonamido)acetamide
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)CNS(C)(=O)=O)c1
InChI Key InChIKey=WJVSWJYONNRMOR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323423
Affinity DataIC50: 649nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 108nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair