BDBM50323434 4-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzylamino)-2,2-dimethyl-4-oxobutanoic acid::CHEMBL1209636
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)CC(C)(C)C(O)=O)c1
InChI Key InChIKey=LQBSCVYBVBGTPL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323434
Affinity DataIC50: 39nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.68E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair