BDBM50323432 CHEMBL1209565::N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
SMILES Cc1cc(C)n(CC(=O)NCc2cccc(c2)-n2nc(cc2NC(=O)Nc2ccccc2)C(C)(C)C)n1
InChI Key InChIKey=SVTLFCXUNYHCEY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323432
Affinity DataIC50: 331nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 78.2nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair