BDBM50326920 CHEMBL1254647::N-Cyclopropyl-4-methyl-3-(1-methyl-2-oxo-8-o-tolyl-1,2-dihydropyrido[3,2-d]pyridazin-3-yl)benzamide
SMILES Cc1ccccc1-c1nncc2cc(-c3cc(ncc3C)C(=O)NC3CC3)c(=O)n(C)c12
InChI Key InChIKey=CYLSAHWKKKGMGY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326920
Affinity DataIC50: 2.70nMAssay Description:Inhibition of p38alpha MAP kinaseMore data for this Ligand-Target Pair
