BDBM50323413 2-amino-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)acetamide::CHEMBL1209213
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)CN)c1
InChI Key InChIKey=PZUKQDSGLNPGCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323413
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 176nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair