BDBM50326921 3-(8-(2-Chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyrido[3,2-d]-pyridazin-3-yl)-N-cyclopropyl-4-methylbenzamide::CHEMBL1254648
SMILES Cc1cnc(cc1-c1cc2cnnc(-c3ccccc3Cl)c2n(C)c1=O)C(=O)NC1CC1
InChI Key InChIKey=ALYPQXYSZZYLHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326921
Affinity DataIC50: 2.10nMAssay Description:Inhibition of p38alpha MAP kinaseMore data for this Ligand-Target Pair
