BDBM50125604 1-[9-Benzyl-2-(2-fluoro-phenyl)-9H-purin-6-yl]-1-(2,6-difluoro-phenyl)-urea::CHEMBL17131
SMILES NC(=O)N(c1nc(nc2n(Cc3ccccc3)cnc12)-c1ccccc1F)c1c(F)cccc1F
InChI Key InChIKey=AWOCDZSZTOHVGQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125604
Affinity DataIC50: 16nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
