BDBM50125606 1-(2,6-Difluoro-phenyl)-1-[2-(2-fluoro-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL279311
SMILES Cn1cnc2c(nc(nc12)-c1ccccc1F)N(C(N)=O)c1c(F)cccc1F
InChI Key InChIKey=HZZUIHGRZBQVRZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125606
Affinity DataIC50: 36nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
