BDBM50326922 CHEMBL1254731::N-Cyclopropyl-4-methyl-3-(1-methyl-2-oxo-8-(2-(trifluoromethyl)-phenyl)-1,2-dihydropyrido[3,2-d]pyridazin-3-yl)benzamide
SMILES Cc1cnc(cc1-c1cc2cnnc(-c3ccccc3C(F)(F)F)c2n(C)c1=O)C(=O)NC1CC1
InChI Key InChIKey=DAADQLRKCRTURV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326922
Affinity DataIC50: 3.90nMAssay Description:Inhibition of p38alpha MAP kinaseMore data for this Ligand-Target Pair
