BDBM50323421 2-acetamido-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)propanamide::CHEMBL1209344
SMILES CC(NC(C)=O)C(=O)NCc1cccc(c1)-n1nc(cc1NC(=O)Nc1ccccc1)C(C)(C)C
InChI Key InChIKey=GMJCCMACNPNZPZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323421
Affinity DataIC50: 480nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 168nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair