BDBM50326912 3-(8-(2,4-Difluorophenyl)-1-methyl-2-oxo-1,2-dihydropyrido-[3,2-d]pyridazin-3-yl)-4-methylbenzoic acid::CHEMBL1253812
SMILES Cc1ccc(cc1-c1cc2cnnc(-c3ccc(F)cc3F)c2n(C)c1=O)C(O)=O
InChI Key InChIKey=RBICVYLACYVHQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326912
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of p38alpha MAP kinaseMore data for this Ligand-Target Pair
