BDBM50323424 2-acetamido-N-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzyl)-N-methylacetamide::CHEMBL1209406
SMILES CN(Cc1cccc(c1)-n1nc(cc1NC(=O)Nc1ccccc1)C(C)(C)C)C(=O)CNC(C)=O
InChI Key InChIKey=AJMCDEOPRMUKQX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323424
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 211nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair