BDBM50125598 1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-1-(2,4,6-trifluoro-phenyl)-urea::CHEMBL18304
SMILES Cc1cc(F)ccc1-c1nc(N(C(N)=O)c2c(F)cc(F)cc2F)c2ncn(C)c2n1
InChI Key InChIKey=KGGLESMVOSVNSU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125598
Affinity DataIC50: 163nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
